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N-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]benzamide

N-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name:N-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]benzamide
Openeye Name:N-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]benzamide
CAS Name:N-[1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-(1-benzylindole-3-carbonyl)piperidin-4-yl]benzamide
Traditional Name:N-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]benzamide
Formula: C28H27N3O2
MolecularWeight: 437.53288
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5


InChI

InChI=1S/C28H27N3O2/c32-27(22-11-5-2-6-12-22)29-23-15-17-30(18-16-23)28(33)25-20-31(19-21-9-3-1-4-10-21)26-14-8-7-13-24(25)26/h1-14,20,23H,15-19H2,(H,29,32)


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