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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]aniline Openeye Name: 4-[bis(1H-indol-3-yl)methyl]aniline CAS Name: 4-[bis(1H-indol-3-yl)methyl]aniline IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]aniline Traditional Name: [4-[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=C(C=C3)N)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

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