4-[[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H22N4O2/c1-4-15-6-5-7-20-18(14-25-21(15)20)12-17(13-24)22(28)26-19-10-8-16(9-11-19)23(29)27(2)3/h5-12,14,25H,4H2,1-3H3,(H,26,28)/b17-12+