(E)-3-(6-methoxynaphthalen-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC4=C(C=C3)C=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC4=C(C=C3)C=C(C=C4)OC)/C#N

InChI

InChI=1S/C24H18N2O2/c1-15-23(21-5-3-4-6-22(21)26-15)24(27)19(14-25)12-16-7-8-18-13-20(28-2)10-9-17(18)11-16/h3-13,26H,1-2H3/b19-12+