3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-[(2-methoxyphenyl)methyl]propane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-o-anisyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H23N3O/c1-23-19-9-5-2-6-14(19)11-21-13-16(20)10-15-12-22-18-8-4-3-7-17(15)18/h2-9,12,16,21-22H,10-11,13,20H2,1H3