N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]-3-methyl-benzothiophene-2-carboxamide Formula: C35H37N3O2S MolecularWeight: 563.75218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)NCC5(CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)NCC5(CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N3O2S/c1-24-27-15-8-10-18-30(27)41-31(24)32(39)38-34(2,21-25-22-36-29-17-9-7-16-28(25)29)33(40)37-23-35(19-11-4-12-20-35)26-13-5-3-6-14-26/h3,5-10,13-18,22,36H,4,11-12,19-21,23H2,1-2H3,(H,37,40)(H,38,39)