N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ethane-1,2-diamine CAS Name: N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CCN)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CCN)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-16-19(20-14-18(25-2)8-9-21(20)23-16)10-12-24(13-11-22)15-17-6-4-3-5-7-17/h3-9,14,23H,10-13,15,22H2,1-2H3