N,N-dimethyl-4-[(2-methyl-1H-indol-3-yl)-(2-methylindol-3-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(2-methyl-1H-indol-3-yl)-(2-methylindol-3-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(2-methyl-1H-indol-3-yl)-(2-methylindol-3-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(2-methyl-1H-indol-3-yl)-(2-methyl-3-indolylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(2-methyl-1H-indol-3-yl)-(2-methylindol-3-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(2-methyl-1H-indol-3-yl)-(2-methylindol-3-ylidene)methyl]phenyl]amine Formula: C27H25N3 MolecularWeight: 391.5075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=C3C(=NC4=CC=CC=C43)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=C3C(=NC4=CC=CC=C43)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C27H25N3/c1-17-25(21-9-5-7-11-23(21)28-17)27(19-13-15-20(16-14-19)30(3)4)26-18(2)29-24-12-8-6-10-22(24)26/h5-16,28H,1-4H3