2-(4-ethoxyphenyl)-N,N,1-trimethyl-indol-5-amine

Systemtic Name: 2-(4-ethoxyphenyl)-N,N,1-trimethyl-indol-5-amine Openeye Name: 2-(4-ethoxyphenyl)-N,N,1-trimethyl-indol-5-amine CAS Name: 2-(4-ethoxyphenyl)-N,N,1-trimethyl-5-indolamine IUPAC Name: 2-(4-ethoxyphenyl)-N,N,1-trimethylindol-5-amine Traditional Name: dimethyl-(1-methyl-2-p-phenetyl-indol-5-yl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(N2C)C=CC(=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(N2C)C=CC(=C3)N(C)C

InChI

InChI=1S/C19H22N2O/c1-5-22-17-9-6-14(7-10-17)19-13-15-12-16(20(2)3)8-11-18(15)21(19)4/h6-13H,5H2,1-4H3