N-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-methylindole-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-methylindole-3-carbonyl)-4-piperidyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-24-15-19(18-9-5-6-10-20(18)24)22(27)25-13-11-17(12-14-25)23-21(26)16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H,23,26)