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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-4-phenyl-benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-4-phenyl-benzamide Formula: C37H40N4O2 MolecularWeight: 572.7391

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40N4O2/c1-27(2)41(37(43)31-18-16-30(17-19-31)29-10-6-5-7-11-29)26-36(42)40(25-28-14-20-33(21-15-28)39(3)4)23-22-32-24-38-35-13-9-8-12-34(32)35/h5-21,24,27,38H,22-23,25-26H2,1-4H3