3-[1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(4-pyridyl)propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O/c27-23(25-20-12-14-24-15-13-20)11-10-19-17-26(16-18-6-2-1-3-7-18)22-9-5-4-8-21(19)22/h1-9,12-15,17H,10-11,16H2,(H,24,25,27)