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

Systemtic Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]-2-methyl-propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]-2-methyl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[(2-methoxyphenyl)methyl]-2-methylpropane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-[(2-methoxyphenyl)methyl]-2-methylpropane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)-2-methyl-propyl]-o-anisyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(CNCC3=CC=CC=C3OC)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(CNCC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H25N3O/c1-20(21,11-16-13-23-18-9-5-4-8-17(16)18)14-22-12-15-7-3-6-10-19(15)24-2/h3-10,13,22-23H,11-12,14,21H2,1-2H3