N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropanecarboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropanecarboxamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-cyclopropanecarboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-cyclopropanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C26H31N3O2/c1-19(2)29(26(31)21-12-13-21)18-25(30)28(17-20-8-4-3-5-9-20)15-14-22-16-27-24-11-7-6-10-23(22)24/h3-11,16,19,21,27H,12-15,17-18H2,1-2H3