3-(5,6-dimethyl-1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)propane-1,2-diamine

Systemtic Name: 3-(5,6-dimethyl-1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)propane-1,2-diamine Openeye Name: N1-benzyl-3-(5,6-dimethyl-1H-indol-3-yl)-N1-methyl-propane-1,2-diamine CAS Name: 3-(5,6-dimethyl-1H-indol-3-yl)-N1-methyl-N1-(phenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-benzyl-3-(5,6-dimethyl-1H-indol-3-yl)-1-N-methylpropane-1,2-diamine Traditional Name: [2-amino-3-(5,6-dimethyl-1H-indol-3-yl)propyl]-benzyl-methyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CC(CN(C)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CC(CN(C)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C21H27N3/c1-15-9-20-18(12-23-21(20)10-16(15)2)11-19(22)14-24(3)13-17-7-5-4-6-8-17/h4-10,12,19,23H,11,13-14,22H2,1-3H3