(E)-2-(1-methylindol-3-yl)-3-phenylazanyl-but-2-enenitrile

Systemtic Name: (E)-2-(1-methylindol-3-yl)-3-phenylazanyl-but-2-enenitrile Openeye Name: (E)-3-anilino-2-(1-methylindol-3-yl)but-2-enenitrile CAS Name: (E)-3-anilino-2-(1-methyl-3-indolyl)-2-butenenitrile IUPAC Name: (E)-3-anilino-2-(1-methylindol-3-yl)but-2-enenitrile Traditional Name: (E)-3-anilino-2-(1-methylindol-3-yl)but-2-enenitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CN(C2=CC=CC=C21)C)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C#N)/C1=CN(C2=CC=CC=C21)C)/NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-14(21-15-8-4-3-5-9-15)17(12-20)18-13-22(2)19-11-7-6-10-16(18)19/h3-11,13,21H,1-2H3/b17-14-