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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-24-11-9-15(10-12-24)19-14-22-20-8-7-17(13-18(19)20)23-21(25)16-5-3-2-4-6-16/h2-8,13-15,22H,9-12H2,1H3,(H,23,25)