3-[(7-ethylindol-1-yl)methyl]-4-methoxy-aniline

Systemtic Name: 3-[(7-ethylindol-1-yl)methyl]-4-methoxy-aniline Openeye Name: 3-[(7-ethylindol-1-yl)methyl]-4-methoxy-aniline CAS Name: 3-[(7-ethyl-1-indolyl)methyl]-4-methoxyaniline IUPAC Name: 3-[(7-ethylindol-1-yl)methyl]-4-methoxyaniline Traditional Name: [3-[(7-ethylindol-1-yl)methyl]-4-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=C(C=CC(=C3)N)OC

Isomeric SMILES

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

InChI

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