N-[1-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[1-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[1-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]-2-methyl-propyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[1-[4-(dimethylamino)-4-phenyl-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[1-[4-(dimethylamino)-4-phenylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[1-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]-2-methyl-propyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)(C2=CC=CC=C2)N(C)C)N(C)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)(C2=CC=CC=C2)N(C)C)N(C)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H40N4O2/c1-22(2)28(33(5)27(35)16-15-23-21-31-26-14-10-9-13-25(23)26)29(36)34-19-17-30(18-20-34,32(3)4)24-11-7-6-8-12-24/h6-14,21-22,28,31H,15-20H2,1-5H3