2-ethanoyl-N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzamide

Systemtic Name: 2-ethanoyl-N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzamide Openeye Name: 2-acetyl-N-[3-(1-methyl-4-piperidyl)indol-1-yl]benzamide CAS Name: 2-acetyl-N-[3-(1-methyl-4-piperidinyl)-1-indolyl]benzamide IUPAC Name: 2-acetyl-N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzamide Traditional Name: 2-acetyl-N-[3-(1-methyl-4-piperidyl)indol-1-yl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)NN2C=C(C3=CC=CC=C32)C4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)NN2C=C(C3=CC=CC=C32)C4CCN(CC4)C

InChI

InChI=1S/C23H25N3O2/c1-16(27)18-7-3-4-9-20(18)23(28)24-26-15-21(17-11-13-25(2)14-12-17)19-8-5-6-10-22(19)26/h3-10,15,17H,11-14H2,1-2H3,(H,24,28)