(E)-3-[1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzylindol-3-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-3-indolyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(1-benzylindol-3-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(1-benzylindol-3-yl)-N-(4-pyridyl)acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/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/h1-15,17H,16H2,(H,24,25,27)/b11-10+