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

Systemtic Name: 2-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]aniline Openeye Name: 2-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]aniline CAS Name: 2-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]aniline IUPAC Name: 2-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]aniline Traditional Name: [2-[2,2-bis(2-methyl-1H-indol-3-yl)ethyl]phenyl]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC3=CC=CC=C3N)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC3=CC=CC=C3N)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C26H25N3/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/h3-14,21,28-29H,15,27H2,1-2H3