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

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-methoxymethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-methoxymethyl]-N,N-dimethylaniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]phenyl]-dimethyl-amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)OC)C

InChI

InChI=1S/C21H26N2O/c1-6-23-15(2)20(18-9-7-8-10-19(18)23)21(24-5)16-11-13-17(14-12-16)22(3)4/h7-14,21H,6H2,1-5H3