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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c1-18-26(21-12-6-7-13-22(21)27-18)24-17-20-11-5-8-14-23(20)28(24)25(29)16-15-19-9-3-2-4-10-19/h2-16,24,27H,17H2,1H3