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

Systemtic Name: 4-[(1,2-dimethylindol-3-yl)-propoxy-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1,2-dimethylindol-3-yl)-propoxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1,2-dimethyl-3-indolyl)-propoxymethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1,2-dimethylindol-3-yl)-propoxymethyl]-N,N-dimethylaniline Traditional Name: [4-[(1,2-dimethylindol-3-yl)-propoxy-methyl]phenyl]-dimethyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-6-15-25-22(17-11-13-18(14-12-17)23(3)4)21-16(2)24(5)20-10-8-7-9-19(20)21/h7-14,22H,6,15H2,1-5H3