N-(2-hydroxyethyl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzylindol-2-yl)-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-[1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-2-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(1-benzylindol-2-yl)-N-(2-hydroxyethyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)NCCO

InChI

InChI=1S/C19H20N2O2/c22-11-10-20-19(23)13-17-12-16-8-4-5-9-18(16)21(17)14-15-6-2-1-3-7-15/h1-9,12,22H,10-11,13-14H2,(H,20,23)