(E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[(7-ethyl-1H-indol-3-yl)carbonyl]-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(7-ethyl-1H-indol-3-yl)-oxomethyl]-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(7-ethyl-1H-indole-3-carbonyl)-3-(3-methoxyphenyl)acrylonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C21H18N2O2/c1-3-15-7-5-9-18-19(13-23-20(15)18)21(24)16(12-22)10-14-6-4-8-17(11-14)25-2/h4-11,13,23H,3H2,1-2H3/b16-10+