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

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]aniline Openeye Name: 2-[bis(1H-indol-3-yl)methyl]aniline CAS Name: 2-[bis(1H-indol-3-yl)methyl]aniline IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]aniline Traditional Name: [2-[bis(1H-indol-3-yl)methyl]phenyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3/c24-20-10-4-1-9-17(20)23(18-13-25-21-11-5-2-7-15(18)21)19-14-26-22-12-6-3-8-16(19)22/h1-14,23,25-26H,24H2