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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C4C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C4C)C

InChI

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