1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one hydrochloride

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one hydrochloride Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one hydrochloride CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-(4-nitrophenyl)-2-propyn-1-one hydrochloride IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one hydrochloride Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)indolin-1-yl]-3-(4-nitrophenyl)prop-2-yn-1-one hydrochloride Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C#CC5=CC=C(C=C5)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C#CC5=CC=C(C=C5)[N+](=O)[O-].Cl

InChI

InChI=1S/C26H19N3O3.ClH/c1-17-26(21-7-3-4-8-22(21)27-17)24-16-19-6-2-5-9-23(19)28(24)25(30)15-12-18-10-13-20(14-11-18)29(31)32;/h2-11,13-14,24,27H,16H2,1H3;1H