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

Systemtic Name: 4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]benzamide Formula: C34H39N3O3 MolecularWeight: 537.69176

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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=C4OC)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=C4OC)C5CC5

InChI

InChI=1S/C34H39N3O3/c1-34(2,3)27-15-13-24(14-16-27)33(39)37(28-17-18-28)23-32(38)36(22-26-9-5-8-12-31(26)40-4)20-19-25-21-35-30-11-7-6-10-29(25)30/h5-16,21,28,35H,17-20,22-23H2,1-4H3