2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-18(20-11-12-20)27(16-19-7-3-2-4-8-19)17-24(28)25-14-13-21-15-26-23-10-6-5-9-22(21)23/h2-10,15,18,20,26H,11-14,16-17H2,1H3,(H,25,28)