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

Systemtic Name: 3-(dimethylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 3-(dimethylamino)-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-26(2)19-6-4-5-17(13-19)23(28)25-18-7-8-22-20(14-18)21(15-24-22)16-9-11-27(3)12-10-16/h4-8,13-16,24H,9-12H2,1-3H3,(H,25,28)