N-[1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-4-methyl-benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H30N4O2/c1-20-8-12-22(13-9-20)28(34)32-27(18-21-10-14-24(15-11-21)33(2)3)29(35)30-17-16-23-19-31-26-7-5-4-6-25(23)26/h4-15,18-19,31H,16-17H2,1-3H3,(H,30,35)(H,32,34)