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

Systemtic Name: (E)-3-[4-(diethylamino)phenyl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(diethylamino)phenyl]-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(diethylamino)phenyl]-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-4-26(5-2)19-12-10-17(11-13-19)14-18(15-24)23(27)22-16(3)25-21-9-7-6-8-20(21)22/h6-14,25H,4-5H2,1-3H3/b18-14+