N-[3-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-oxidanylidene-propyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide

Systemtic Name: N-[3-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-oxidanylidene-propyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide Openeye Name: N-[3-[4-(dimethylamino)-4-phenyl-1-piperidyl]-3-oxo-propyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide CAS Name: N-[3-[4-(dimethylamino)-4-phenyl-1-piperidinyl]-3-oxopropyl]-3-(1H-indol-3-yl)-4-methylpentanamide IUPAC Name: N-[3-[4-(dimethylamino)-4-phenylpiperidin-1-yl]-3-oxopropyl]-3-(1H-indol-3-yl)-4-methylpentanamide Traditional Name: N-[3-[4-(dimethylamino)-4-phenyl-piperidino]-3-keto-propyl]-3-(1H-indol-3-yl)-4-methyl-valeramide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NCCC(=O)N1CCC(CC1)(C2=CC=CC=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(CC(=O)NCCC(=O)N1CCC(CC1)(C2=CC=CC=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

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