1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]ethanone CAS Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-methyl-2-(3-methyl-1H-indol-2-yl)indolin-1-yl]ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C)C3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)C)C3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C20H20N2O/c1-12-15-8-4-6-10-17(15)21-19(12)20-13(2)16-9-5-7-11-18(16)22(20)14(3)23/h4-11,13,20-21H,1-3H3