N-(1H-indol-4-yloxy)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(1H-indol-4-yloxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(1H-indol-4-yloxy)ethanamine CAS Name: N-(1H-indol-4-yloxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(1H-indol-4-yloxy)ethanamine Traditional Name: benzyl-ethyl-(1H-indol-4-yloxy)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)OC2=CC=CC3=C2C=CN3

Isomeric SMILES

CCN(CC1=CC=CC=C1)OC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H18N2O/c1-2-19(13-14-7-4-3-5-8-14)20-17-10-6-9-16-15(17)11-12-18-16/h3-12,18H,2,13H2,1H3