N-[(Z)-1-(1H-indol-3-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(2-methylindoline-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(2-methylindoline-1-carbonyl)vinyl]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-18-15-20-11-5-8-14-25(20)30(18)27(32)24(29-26(31)19-9-3-2-4-10-19)16-21-17-28-23-13-7-6-12-22(21)23/h2-14,16-18,28H,15H2,1H3,(H,29,31)/b24-16-