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

Systemtic Name: N-[1-(2-indol-1-ylethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-indol-1-ylethyl)-4-piperidyl]benzamide CAS Name: N-[1-[2-(1-indolyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-indol-1-ylethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-indol-1-ylethyl)-4-piperidyl]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c26-22(19-7-2-1-3-8-19)23-20-11-13-24(14-12-20)16-17-25-15-10-18-6-4-5-9-21(18)25/h1-10,15,20H,11-14,16-17H2,(H,23,26)