N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: (7-ethyl-1H-indol-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O/c1-3-16-5-4-6-19-17(14-22-20(16)19)13-21-12-11-15-7-9-18(23-2)10-8-15/h4-10,14,21-22H,3,11-13H2,1-2H3