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

Systemtic Name: 4-tert-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-tert-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: 4-tert-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-tert-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C34H41N3O3 MolecularWeight: 539.70764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H41N3O3/c1-24(2)37(33(39)25-15-17-28(18-16-25)34(3,4)5)23-32(38)36(22-27-11-7-10-14-31(27)40-6)20-19-26-21-35-30-13-9-8-12-29(26)30/h7-18,21,24,35H,19-20,22-23H2,1-6H3