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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCNCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNCCNCCC2=CNC3=C2C=C(C=C3)OC

InChI

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