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2-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid

2-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name:2-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid
Openeye Name:2-(5-benzyloxy-1H-indol-3-yl)-2-[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]piperazin-1-yl]acetic acid
CAS Name:2-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-1-piperazinyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid
IUPAC Name:2-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid
Traditional Name:2-(5-benzoxy-1H-indol-3-yl)-2-[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]piperazino]acetic acid
Formula: C27H35N5O4
MolecularWeight: 493.5979
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O


Isomeric SMILES

CN(C)CCNC(=O)CN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O


InChI

InChI=1S/C27H35N5O4/c1-30(2)11-10-28-25(33)18-31-12-14-32(15-13-31)26(27(34)35)23-17-29-24-9-8-21(16-22(23)24)36-19-20-6-4-3-5-7-20/h3-9,16-17,26,29H,10-15,18-19H2,1-2H3,(H,28,33)(H,34,35)


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