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

Systemtic Name: N,N-bis(2-hydroxyethyl)-2-[1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzylindol-2-yl)-N,N-bis(2-hydroxyethyl)acetamide CAS Name: N,N-bis(2-hydroxyethyl)-2-[1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-2-yl)-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: 2-(1-benzylindol-2-yl)-N,N-bis(2-hydroxyethyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CC(=O)N(CCO)CCO

InChI

InChI=1S/C21H24N2O3/c24-12-10-22(11-13-25)21(26)15-19-14-18-8-4-5-9-20(18)23(19)16-17-6-2-1-3-7-17/h1-9,14,24-25H,10-13,15-16H2