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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-isopropyl-2-methyl-benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H35N3O2/c1-22(2)34(31(36)27-10-6-5-9-24(27)4)21-30(35)33(20-25-15-13-23(3)14-16-25)18-17-26-19-32-29-12-8-7-11-28(26)29/h5-16,19,22,32H,17-18,20-21H2,1-4H3