(E)-3-(1H-indol-3-yl)-N-[(Z)-2-(1H-indol-3-yl)ethenyl]prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-(1H-indol-3-yl)ethenyl]prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-(1H-indol-3-yl)vinyl]prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-(1H-indol-3-yl)ethenyl]-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-(1H-indol-3-yl)ethenyl]prop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-(1H-indol-3-yl)vinyl]acrylamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)N/C=C\C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(10-9-15-13-23-19-7-3-1-5-17(15)19)22-12-11-16-14-24-20-8-4-2-6-18(16)20/h1-14,23-24H,(H,22,25)/b10-9+,12-11-