1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(2,4-dimethylbenzoyl)piperidino]-3-(1H-indol-3-yl)propan-1-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H28N2O2/c1-17-7-9-21(18(2)15-17)25(29)19-11-13-27(14-12-19)24(28)10-8-20-16-26-23-6-4-3-5-22(20)23/h3-7,9,15-16,19,26H,8,10-14H2,1-2H3