N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclohexyl)methylamino]propan-2-yl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclohexyl)methylamino]ethyl]-2H-benzotriazole-5-carboxamide Formula: C32H34N6O2 MolecularWeight: 534.65136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=CC6=NNN=C6C=C5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=C4)NC(=O)C5=CC6=NNN=C6C=C5

InChI

InChI=1S/C32H34N6O2/c1-31(19-23-20-33-26-13-7-6-12-25(23)26,35-29(39)22-14-15-27-28(18-22)37-38-36-27)30(40)34-21-32(16-8-3-9-17-32)24-10-4-2-5-11-24/h2,4-7,10-15,18,20,33H,3,8-9,16-17,19,21H2,1H3,(H,34,40)(H,35,39)(H,36,37,38)