(Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(5-methoxy-1-methyl-indol-3-yl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[(5-methoxy-1-methyl-indol-3-yl)methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[(5-methoxy-1-methyl-3-indolyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[(5-methoxy-1-methylindol-3-yl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[(5-methoxy-1-methyl-indol-3-yl)methyl]acrylonitrile Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CC(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C/C(=C/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H19N3O/c1-23-14-16(19-11-18(24-2)8-9-20(19)23)10-15(12-21)13-22-17-6-4-3-5-7-17/h3-9,11,13-14,22H,10H2,1-2H3/b15-13-