4-[(1,2-dimethylindol-3-yl)-hexoxy-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,2-dimethylindol-3-yl)-hexoxy-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1,2-dimethylindol-3-yl)-hexoxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1,2-dimethyl-3-indolyl)-hexoxymethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1,2-dimethylindol-3-yl)-hexoxymethyl]-N,N-dimethylaniline Traditional Name: [4-[(1,2-dimethylindol-3-yl)-hexoxy-methyl]phenyl]-dimethyl-amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCCCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C25H34N2O/c1-6-7-8-11-18-28-25(20-14-16-21(17-15-20)26(3)4)24-19(2)27(5)23-13-10-9-12-22(23)24/h9-10,12-17,25H,6-8,11,18H2,1-5H3