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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-4-phenyl-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-4-phenyl-benzamide Formula: C35H35N3O2 MolecularWeight: 529.6713

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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)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35N3O2/c1-26(2)38(35(40)30-19-17-29(18-20-30)28-13-7-4-8-14-28)25-34(39)37(24-27-11-5-3-6-12-27)22-21-31-23-36-33-16-10-9-15-32(31)33/h3-20,23,26,36H,21-22,24-25H2,1-2H3