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

Systemtic Name: N-[1-[2-(1H-indol-2-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1H-indol-2-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(1H-indol-2-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1H-indol-2-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1H-indol-2-yl)ethyl]-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)CCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CC4=CC=CC=C4N3

InChI

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