4-(4-dimethylaminophenyl)-2-methyl-3-[(2-methyl-1-octyl-indol-3-yl)methyl]aniline

Systemtic Name: 4-(4-dimethylaminophenyl)-2-methyl-3-[(2-methyl-1-octyl-indol-3-yl)methyl]aniline Openeye Name: 4-(4-dimethylaminophenyl)-2-methyl-3-[(2-methyl-1-octyl-indol-3-yl)methyl]aniline CAS Name: 4-(4-dimethylaminophenyl)-2-methyl-3-[(2-methyl-1-octyl-3-indolyl)methyl]aniline IUPAC Name: 4-(4-dimethylaminophenyl)-2-methyl-3-[(2-methyl-1-octylindol-3-yl)methyl]aniline Traditional Name: [4-[4-amino-3-methyl-2-[(2-methyl-1-octyl-indol-3-yl)methyl]phenyl]phenyl]-dimethyl-amine Formula: C33H43N3 MolecularWeight: 481.71462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)CC3=C(C=CC(=C3C)N)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)CC3=C(C=CC(=C3C)N)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C33H43N3/c1-6-7-8-9-10-13-22-36-25(3)31(29-14-11-12-15-33(29)36)23-30-24(2)32(34)21-20-28(30)26-16-18-27(19-17-26)35(4)5/h11-12,14-21H,6-10,13,22-23,34H2,1-5H3