(Z)-2-[(1-methylindol-3-yl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(1-methylindol-3-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(1-methylindol-3-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(1-methyl-3-indolyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(1-methylindol-3-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(1-methylindol-3-yl)methyl]acrylonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C/C(=C/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H17N3/c1-22-14-16(18-9-5-6-10-19(18)22)11-15(12-20)13-21-17-7-3-2-4-8-17/h2-10,13-14,21H,11H2,1H3/b15-13-