4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]aniline

Systemtic Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]aniline Openeye Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]aniline CAS Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]aniline IUPAC Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]aniline Traditional Name: (4-aminobenzyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O/c1-22-16-6-7-18-17(10-16)14(12-21-18)8-9-20-11-13-2-4-15(19)5-3-13/h2-7,10,12,20-21H,8-9,11,19H2,1H3