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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)N

InChI

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