3-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline Openeye Name: 3-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline CAS Name: 3-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-[[2-(1H-indol-3-yl)ethylamino]-(4-methoxyphenyl)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O/c1-28-21-11-9-17(10-12-21)24(18-5-4-6-20(25)15-18)26-14-13-19-16-27-23-8-3-2-7-22(19)23/h2-12,15-16,24,26-27H,13-14,25H2,1H3