N,N-dimethyl-N'-[(7-methyl-1H-indol-3-yl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N,N-dimethyl-N'-[(7-methyl-1H-indol-3-yl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N,N-dimethyl-N'-[(7-methyl-1H-indol-3-yl)methyl]ethane-1,2-diamine CAS Name: N,N-dimethyl-N'-[(7-methyl-1H-indol-3-yl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N,N-dimethyl-N'-[(7-methyl-1H-indol-3-yl)methyl]ethane-1,2-diamine Traditional Name: benzyl-(2-dimethylaminoethyl)-[(7-methyl-1H-indol-3-yl)methyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CN(CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CN(CCN(C)C)CC3=CC=CC=C3

InChI

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