(E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]but-2-en-1-one Openeye Name: (E)-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]but-2-en-1-one CAS Name: (E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-buten-1-one IUPAC Name: (E)-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]but-2-en-1-one Traditional Name: (E)-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]but-2-en-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(CC2=CC=CC=C21)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

C/C=C/C(=O)N1C(CC2=CC=CC=C21)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2O/c1-3-8-20(24)23-18-12-7-4-9-15(18)13-19(23)21-14(2)22-17-11-6-5-10-16(17)21/h3-12,19,22H,13H2,1-2H3/b8-3+