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2-[6-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]carbamoyl]-3-(oxan-4-yl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

2-[6-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]carbamoyl]-3-(oxan-4-yl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name:2-[6-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]carbamoyl]-3-(oxan-4-yl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid
Openeye Name:2-[6-[ethyl-[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-3-tetrahydropyran-4-yl-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
CAS Name:2-[6-[[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-oxomethyl]-3-(4-oxanyl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
IUPAC Name:2-[6-[ethyl-[2-(ethylamino)-2-oxoethyl]carbamoyl]-3-(oxan-4-yl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
Traditional Name:2-[6-[ethyl-[2-(ethylamino)-2-keto-ethyl]carbamoyl]-3-tetrahydropyran-4-yl-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid
Formula: C26H35N3O5
MolecularWeight: 469.5732
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C2CC(CC3)C4CCOCC4)CC(=O)O


Isomeric SMILES

CCNC(=O)CN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C2CC(CC3)C4CCOCC4)CC(=O)O


InChI

InChI=1S/C26H35N3O5/c1-3-27-24(30)15-28(4-2)26(33)19-6-8-23-21(14-19)20-13-18(17-9-11-34-12-10-17)5-7-22(20)29(23)16-25(31)32/h6,8,14,17-18H,3-5,7,9-13,15-16H2,1-2H3,(H,27,30)(H,31,32)


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