2,3-dimethyl-4-[1-(2-methyl-1-octyl-indol-3-yl)ethenyl]aniline

Systemtic Name: 2,3-dimethyl-4-[1-(2-methyl-1-octyl-indol-3-yl)ethenyl]aniline Openeye Name: 2,3-dimethyl-4-[1-(2-methyl-1-octyl-indol-3-yl)vinyl]aniline CAS Name: 2,3-dimethyl-4-[1-(2-methyl-1-octyl-3-indolyl)ethenyl]aniline IUPAC Name: 2,3-dimethyl-4-[1-(2-methyl-1-octylindol-3-yl)ethenyl]aniline Traditional Name: [2,3-dimethyl-4-[1-(2-methyl-1-octyl-indol-3-yl)vinyl]phenyl]amine Formula: C27H36N2 MolecularWeight: 388.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(C(=C(C=C3)N)C)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C(=C)C3=C(C(=C(C=C3)N)C)C)C

InChI

InChI=1S/C27H36N2/c1-6-7-8-9-10-13-18-29-22(5)27(24-14-11-12-15-26(24)29)21(4)23-16-17-25(28)20(3)19(23)2/h11-12,14-17H,4,6-10,13,18,28H2,1-3,5H3