(4-dimethylaminophenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: (4-dimethylaminophenyl)-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanone IUPAC Name: (4-dimethylaminophenyl)-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H27N3O/c1-25(2)19-7-4-17(5-8-19)23(27)18-6-9-22-20(14-18)21(15-24-22)16-10-12-26(3)13-11-16/h4-9,14-16,24H,10-13H2,1-3H3