3,4-dimethyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C

InChI

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