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2,2-dimethyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-5-oxidanylidene-oxolane-3-carboxamide

2,2-dimethyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name:2,2-dimethyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-5-oxidanylidene-oxolane-3-carboxamide
Openeye Name:2,2-dimethyl-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]-5-oxo-tetrahydrofuran-3-carboxamide
CAS Name:2,2-dimethyl-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]-5-oxo-3-oxolanecarboxamide
IUPAC Name:2,2-dimethyl-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]-5-oxooxolane-3-carboxamide
Traditional Name:5-keto-2,2-dimethyl-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]tetrahydrofuran-3-carboxamide
Formula: C25H35N3O3
MolecularWeight: 425.5637
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC(=O)OC3(C)C)CCN4CCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3CC(=O)OC3(C)C)CCN4CCCCC4


InChI

InChI=1S/C25H35N3O3/c1-18-7-8-22-20(15-18)19(17-28(22)14-13-27-11-5-4-6-12-27)9-10-26-24(30)21-16-23(29)31-25(21,2)3/h7-8,15,17,21H,4-6,9-14,16H2,1-3H3,(H,26,30)


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