N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentanamide

Systemtic Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-[2-(1H-indol-3-yl)ethanoylamino]-4-methyl-pentanamide Openeye Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-pentanamide CAS Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-methylpentanamide IUPAC Name: N-[4-(dimethylamino)-4-phenylcyclohexyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanamide Traditional Name: N-[4-(dimethylamino)-4-phenyl-cyclohexyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methyl-valeramide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCC(CC1)(C2=CC=CC=C2)N(C)C)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC(C(=O)NC1CCC(CC1)(C2=CC=CC=C2)N(C)C)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H40N4O2/c1-21(2)18-27(33-28(35)19-22-20-31-26-13-9-8-12-25(22)26)29(36)32-24-14-16-30(17-15-24,34(3)4)23-10-6-5-7-11-23/h5-13,20-21,24,27,31H,14-19H2,1-4H3,(H,32,36)(H,33,35)