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

Systemtic Name: N-[3-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-oxidanylidene-propyl]-3-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[4-(dimethylamino)-4-phenyl-1-piperidyl]-3-oxo-propyl]-3-(1H-indol-3-yl)butanamide CAS Name: N-[3-[4-(dimethylamino)-4-phenyl-1-piperidinyl]-3-oxopropyl]-3-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[4-(dimethylamino)-4-phenylpiperidin-1-yl]-3-oxopropyl]-3-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[4-(dimethylamino)-4-phenyl-piperidino]-3-keto-propyl]-3-(1H-indol-3-yl)butyramide Formula: C28H36N4O2 MolecularWeight: 460.61104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O2/c1-21(24-20-30-25-12-8-7-11-23(24)25)19-26(33)29-16-13-27(34)32-17-14-28(15-18-32,31(2)3)22-9-5-4-6-10-22/h4-12,20-21,30H,13-19H2,1-3H3,(H,29,33)