N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1H-indole-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1H-indole-2-carbonyl)-4-piperidyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c25-20(15-6-2-1-3-7-15)22-17-10-12-24(13-11-17)21(26)19-14-16-8-4-5-9-18(16)23-19/h1-9,14,17,23H,10-13H2,(H,22,25)