1-(1-methylindol-3-yl)-2-[(phenylmethyl)amino]ethanol

Systemtic Name: 1-(1-methylindol-3-yl)-2-[(phenylmethyl)amino]ethanol Openeye Name: 2-(benzylamino)-1-(1-methylindol-3-yl)ethanol CAS Name: 1-(1-methyl-3-indolyl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: 2-(benzylamino)-1-(1-methylindol-3-yl)ethanol Traditional Name: 2-(benzylamino)-1-(1-methylindol-3-yl)ethanol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CNCC3=CC=CC=C3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O/c1-20-13-16(15-9-5-6-10-17(15)20)18(21)12-19-11-14-7-3-2-4-8-14/h2-10,13,18-19,21H,11-12H2,1H3