N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(1H-indol-3-yl)-1-piperidyl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-(1H-indol-3-yl)-1-piperidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(1H-indol-3-yl)piperidino]-3-keto-1-methyl-propyl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17(26-24(29)19-7-3-2-4-8-19)15-23(28)27-13-11-18(12-14-27)21-16-25-22-10-6-5-9-20(21)22/h2-10,16-18,25H,11-15H2,1H3,(H,26,29)