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

Systemtic Name: 4-[methoxy-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[methoxy-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[methoxy-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[methoxy-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[methoxy-(2-methyl-1H-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N(C)C)OC

InChI

InChI=1S/C19H22N2O/c1-13-18(16-7-5-6-8-17(16)20-13)19(22-4)14-9-11-15(12-10-14)21(2)3/h5-12,19-20H,1-4H3