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

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-propoxy-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-propoxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-propoxymethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-propoxymethyl]-N,N-dimethylaniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-propoxy-methyl]phenyl]-dimethyl-amine Formula: C23H30N2O MolecularWeight: 350.4971

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-6-16-26-23(18-12-14-19(15-13-18)24(4)5)22-17(3)25(7-2)21-11-9-8-10-20(21)22/h8-15,23H,6-7,16H2,1-5H3