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

Systemtic Name: (E)-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]but-2-en-1-one Openeye Name: (E)-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]but-2-en-1-one CAS Name: (E)-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-buten-1-one IUPAC Name: (E)-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]but-2-en-1-one Traditional Name: (E)-2-methyl-1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]but-2-en-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-4-14(2)22(25)24-19-12-8-5-9-16(19)13-20(24)21-15(3)23-18-11-7-6-10-17(18)21/h4-12,20,23H,13H2,1-3H3/b14-4+