[1-ethyl-2-[(4-methoxyphenyl)methyl]indol-3-yl]methanamine

Systemtic Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]indol-3-yl]methanamine Openeye Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]indol-3-yl]methanamine CAS Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]-3-indolyl]methanamine IUPAC Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]indol-3-yl]methanamine Traditional Name: (1-ethyl-2-p-anisyl-indol-3-yl)methylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)CN

InChI

InChI=1S/C19H22N2O/c1-3-21-18-7-5-4-6-16(18)17(13-20)19(21)12-14-8-10-15(22-2)11-9-14/h4-11H,3,12-13,20H2,1-2H3