4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-4-tert-butyl-N-cyclopropyl-benzamide CAS Name: 4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-tert-butyl-N-cyclopropylbenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-4-tert-butyl-N-cyclopropyl-benzamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C33H37N3O2/c1-33(2,3)27-15-13-25(14-16-27)32(38)36(28-17-18-28)23-31(37)35(22-24-9-5-4-6-10-24)20-19-26-21-34-30-12-8-7-11-29(26)30/h4-16,21,28,34H,17-20,22-23H2,1-3H3