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

Systemtic Name: 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline Openeye Name: 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline CAS Name: 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline IUPAC Name: 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline Traditional Name: [2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(CC3=CC=CC=C3N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(CC3=CC=CC=C3N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3/c25-21-10-4-1-7-16(21)13-19(20-15-26-23-12-6-3-9-18(20)23)24-14-17-8-2-5-11-22(17)27-24/h1-12,14-15,19,26-27H,13,25H2