2-[2-(2-methyl-1H-indol-3-yl)-2-(2-methyl-3H-indol-3-yl)ethyl]aniline hydrochloride

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-(2-methyl-3H-indol-3-yl)ethyl]aniline hydrochloride Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-(2-methyl-3H-indol-3-yl)ethyl]aniline hydrochloride CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-(2-methyl-3H-indol-3-yl)ethyl]aniline hydrochloride IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-(2-methyl-3H-indol-3-yl)ethyl]aniline hydrochloride Traditional Name: [2-[2-(2-methyl-1H-indol-3-yl)-2-(2-methyl-3H-indol-3-yl)ethyl]phenyl]amine hydrochloride Formula: C26H26ClN3 MolecularWeight: 415.95774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1C(CC3=CC=CC=C3N)C4=C(NC5=CC=CC=C54)C.Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1C(CC3=CC=CC=C3N)C4=C(NC5=CC=CC=C54)C.Cl

InChI

InChI=1S/C26H25N3.ClH/c1-16-25(19-10-4-7-13-23(19)28-16)21(15-18-9-3-6-12-22(18)27)26-17(2)29-24-14-8-5-11-20(24)26;/h3-14,21,25,29H,15,27H2,1-2H3;1H