5-[(7-ethylindol-1-yl)methyl]-2-methoxy-aniline

Systemtic Name: 5-[(7-ethylindol-1-yl)methyl]-2-methoxy-aniline Openeye Name: 5-[(7-ethylindol-1-yl)methyl]-2-methoxy-aniline CAS Name: 5-[(7-ethyl-1-indolyl)methyl]-2-methoxyaniline IUPAC Name: 5-[(7-ethylindol-1-yl)methyl]-2-methoxyaniline Traditional Name: [5-[(7-ethylindol-1-yl)methyl]-2-methoxy-phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CC3=CC(=C(C=C3)OC)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C18H20N2O/c1-3-14-5-4-6-15-9-10-20(18(14)15)12-13-7-8-17(21-2)16(19)11-13/h4-11H,3,12,19H2,1-2H3