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

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C25H23N3/c1-15-23(19-7-3-5-9-21(19)27-15)25(17-11-13-18(26)14-12-17)24-16(2)28-22-10-6-4-8-20(22)24/h3-14,25,27-28H,26H2,1-2H3