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

Systemtic Name: 4-chloranyl-N-[5-methyl-2-(4-methylpiperidin-1-yl)carbonyl-1H-indol-3-yl]benzamide Openeye Name: 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide CAS Name: 4-chloro-N-[5-methyl-2-[(4-methyl-1-piperidinyl)-oxomethyl]-1H-indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide Traditional Name: 4-chloro-N-[5-methyl-2-(4-methylpiperidine-1-carbonyl)-1H-indol-3-yl]benzamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-14-9-11-27(12-10-14)23(29)21-20(18-13-15(2)3-8-19(18)25-21)26-22(28)16-4-6-17(24)7-5-16/h3-8,13-14,25H,9-12H2,1-2H3,(H,26,28)