1-[1-(1H-indol-5-ylcarbonyl)-4-phenyl-piperidin-4-yl]butan-1-one

Systemtic Name: 1-[1-(1H-indol-5-ylcarbonyl)-4-phenyl-piperidin-4-yl]butan-1-one Openeye Name: 1-[1-(1H-indole-5-carbonyl)-4-phenyl-4-piperidyl]butan-1-one CAS Name: 1-[1-[1H-indol-5-yl(oxo)methyl]-4-phenyl-4-piperidinyl]-1-butanone IUPAC Name: 1-[1-(1H-indole-5-carbonyl)-4-phenylpiperidin-4-yl]butan-1-one Traditional Name: 1-[1-(1H-indole-5-carbonyl)-4-phenyl-4-piperidyl]butan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)C2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)C2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-2-6-22(27)24(20-7-4-3-5-8-20)12-15-26(16-13-24)23(28)19-9-10-21-18(17-19)11-14-25-21/h3-5,7-11,14,17,25H,2,6,12-13,15-16H2,1H3