3-(4-methylphenyl)-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]propanamide Openeye Name: 3-(p-tolyl)-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]propanamide Traditional Name: 3-(p-tolyl)-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

InChI

InChI=1S/C26H27N3O/c1-20-9-11-21(12-10-20)13-14-26(30)28-17-15-22-18-29(19-23-6-4-5-16-27-23)25-8-3-2-7-24(22)25/h2-12,16,18H,13-15,17,19H2,1H3,(H,28,30)