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

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-phenylmethoxy-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[benzyloxy-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-phenylmethoxymethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-phenylmethoxymethyl]-N,N-dimethylaniline Traditional Name: [4-[benzoxy-(1-ethyl-2-methyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C27H30N2O MolecularWeight: 398.5399

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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)OCC4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O/c1-5-29-20(2)26(24-13-9-10-14-25(24)29)27(30-19-21-11-7-6-8-12-21)22-15-17-23(18-16-22)28(3)4/h6-18,27H,5,19H2,1-4H3