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

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

Systemtic Name:N-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[3-(1H-indol-3-yl)propyl]-4-piperidyl]benzamide
CAS Name:N-[1-[3-(1H-indol-3-yl)propyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[3-(1H-indol-3-yl)propyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[3-(1H-indol-3-yl)propyl]-4-piperidyl]benzamide
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H27N3O/c27-23(18-7-2-1-3-8-18)25-20-12-15-26(16-13-20)14-6-9-19-17-24-22-11-5-4-10-21(19)22/h1-5,7-8,10-11,17,20,24H,6,9,12-16H2,(H,25,27)


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