2-[(2,3-dimethyl-1H-indol-6-yl)oxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(2,3-dimethyl-1H-indol-6-yl)oxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethanamine CAS Name: 2-[(2,3-dimethyl-1H-indol-6-yl)oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethanamine Traditional Name: benzyl-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNCC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O/c1-14-15(2)21-19-12-17(8-9-18(14)19)22-11-10-20-13-16-6-4-3-5-7-16/h3-9,12,20-21H,10-11,13H2,1-2H3