(E)-N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)acrylamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O/c22-18(8-7-14-4-3-10-19-12-14)20-11-9-15-13-21-17-6-2-1-5-16(15)17/h1-8,10,12-13,21H,9,11H2,(H,20,22)/b8-7+