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

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-cyclohexylcarbonyl-N-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]benzamide Openeye Name: 2-[(2-amino-2-oxo-ethyl)amino]-N-(cyclohexanecarbonyl)-N-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]benzamide CAS Name: 2-[(2-amino-2-oxoethyl)amino]-N-[cyclohexyl(oxo)methyl]-N-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]benzamide IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]-N-(cyclohexanecarbonyl)-N-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]benzamide Traditional Name: 2-[(2-amino-2-keto-ethyl)amino]-N-(cyclohexanecarbonyl)-N-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]benzamide Formula: C37H36N4O3 MolecularWeight: 584.70674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=CC=C(C=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C6=CC=CC=C6NCC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=CC=C(C=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C6=CC=CC=C6NCC(=O)N

InChI

InChI=1S/C37H36N4O3/c38-34(42)24-39-32-17-9-8-16-30(32)37(44)41(36(43)27-13-5-2-6-14-27)28-21-19-25(20-22-28)23-31-29-15-7-10-18-33(29)40-35(31)26-11-3-1-4-12-26/h1,3-4,7-12,15-22,27,39-40H,2,5-6,13-14,23-24H2,(H2,38,42)