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

Systemtic Name: 4-[methoxy-(2-methyl-1-octyl-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[methoxy-(2-methyl-1-octyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[methoxy-(2-methyl-1-octyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[methoxy-(2-methyl-1-octylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[methoxy-(2-methyl-1-octyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C27H38N2O MolecularWeight: 406.60342

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O/c1-6-7-8-9-10-13-20-29-21(2)26(24-14-11-12-15-25(24)29)27(30-5)22-16-18-23(19-17-22)28(3)4/h11-12,14-19,27H,6-10,13,20H2,1-5H3