N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5CCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5CCC5

InChI

InChI=1S/C29H35N3O3/c1-2-35-25-14-10-21(11-15-25)19-31(17-16-23-18-30-27-9-4-3-8-26(23)27)28(33)20-32(24-12-13-24)29(34)22-6-5-7-22/h3-4,8-11,14-15,18,22,24,30H,2,5-7,12-13,16-17,19-20H2,1H3