2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCCC2=CNC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCCC2=CNC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-28-20-10-6-17(7-11-20)15-26(19-8-9-19)16-23(27)24-13-12-18-14-25-22-5-3-2-4-21(18)22/h2-7,10-11,14,19,25H,8-9,12-13,15-16H2,1H3,(H,24,27)