N-[3-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(indoline-1-carbonyl)vinyl]benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-(indoline-1-carbonyl)vinyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-28(2)22-14-12-19(13-15-22)18-23(27-25(30)21-9-4-3-5-10-21)26(31)29-17-16-20-8-6-7-11-24(20)29/h3-15,18H,16-17H2,1-2H3,(H,27,30)