N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-acetamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-acetamide Formula: C32H38N4O2 MolecularWeight: 510.66972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H38N4O2/c1-24(2)36(31(37)20-25-10-6-5-7-11-25)23-32(38)35(22-26-14-16-28(17-15-26)34(3)4)19-18-27-21-33-30-13-9-8-12-29(27)30/h5-17,21,24,33H,18-20,22-23H2,1-4H3