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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CNC2=CC=CC=C21)NCC3=CC=CC=C3OC)N

Isomeric SMILES

CC(C(C1=CNC2=CC=CC=C21)NCC3=CC=CC=C3OC)N

InChI

InChI=1S/C19H23N3O/c1-13(20)19(16-12-21-17-9-5-4-8-15(16)17)22-11-14-7-3-6-10-18(14)23-2/h3-10,12-13,19,21-22H,11,20H2,1-2H3