(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-pentoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amoxyphenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C24H24N2O2/c1-3-4-7-14-28-20-12-10-18(11-13-20)15-19(16-25)24(27)23-17(2)26-22-9-6-5-8-21(22)23/h5-6,8-13,15,26H,3-4,7,14H2,1-2H3/b19-15+