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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 4-benzoyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 4-benzoyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 4-benzoyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-31-15-13-19(14-16-31)25-18-29-26-12-11-23(17-24(25)26)30-28(33)22-9-7-21(8-10-22)27(32)20-5-3-2-4-6-20/h2-12,17-19,29H,13-16H2,1H3,(H,30,33)