N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(2-fluorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-(2-fluorobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C32H42FN3O MolecularWeight: 503.693783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)N(CC3=CC=CC=C3F)C(=O)CCCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)N(CC3=CC=CC=C3F)C(=O)CCCC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C32H42FN3O/c33-30-9-3-1-6-26(30)22-36(28-18-14-24(15-19-28)20-23-12-16-27(34)17-13-23)32(37)11-5-7-25-21-35-31-10-4-2-8-29(25)31/h1-4,6,8-10,21,23-24,27-28,35H,5,7,11-20,22,34H2