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

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

Systemtic Name:2-[(1-methylindol-3-yl)methyl-(phenylmethyl)amino]ethanol
Openeye Name:2-[benzyl-[(1-methylindol-3-yl)methyl]amino]ethanol
CAS Name:2-[(1-methyl-3-indolyl)methyl-(phenylmethyl)amino]ethanol
IUPAC Name:2-[benzyl-[(1-methylindol-3-yl)methyl]amino]ethanol
Traditional Name:2-[benzyl-[(1-methylindol-3-yl)methyl]amino]ethanol
Formula: C19H22N2O
MolecularWeight: 294.39078
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=CC=C3


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CCO)CC3=CC=CC=C3


InChI

InChI=1S/C19H22N2O/c1-20-14-17(18-9-5-6-10-19(18)20)15-21(11-12-22)13-16-7-3-2-4-8-16/h2-10,14,22H,11-13,15H2,1H3


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