4-methyl-N-[5-methyl-2-(4-methylpiperidin-1-yl)carbonyl-1H-indol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[5-methyl-2-(4-methylpiperidin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-methyl-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide CAS Name: 4-methyl-N-[5-methyl-2-[(4-methyl-1-piperidinyl)-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-methyl-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 4-methyl-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)C)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)C)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O2/c1-15-4-7-18(8-5-15)23(28)26-21-19-14-17(3)6-9-20(19)25-22(21)24(29)27-12-10-16(2)11-13-27/h4-9,14,16,25H,10-13H2,1-3H3,(H,26,28)