4-ethoxy-N-(1H-indol-3-ylmethyl)aniline

Systemtic Name: 4-ethoxy-N-(1H-indol-3-ylmethyl)aniline Openeye Name: 4-ethoxy-N-(1H-indol-3-ylmethyl)aniline CAS Name: 4-ethoxy-N-(1H-indol-3-ylmethyl)aniline IUPAC Name: 4-ethoxy-N-(1H-indol-3-ylmethyl)aniline Traditional Name: 1H-indol-3-ylmethyl(p-phenetyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-2-20-15-9-7-14(8-10-15)18-11-13-12-19-17-6-4-3-5-16(13)17/h3-10,12,18-19H,2,11H2,1H3