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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(14-17-15-23-20-9-5-4-8-19(17)20)25-12-10-18(11-13-25)24-22(27)16-6-2-1-3-7-16/h1-9,15,18,23H,10-14H2,(H,24,27)