N-[2-(2-hydroxyethyloxy)ethyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]indole-3-carboxamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2-hydroxyethoxy)ethyl]indole-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCOCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCCOCCO

InChI

InChI=1S/C20H22N2O3/c23-11-13-25-12-10-21-20(24)18-15-22(14-16-6-2-1-3-7-16)19-9-5-4-8-17(18)19/h1-9,15,23H,10-14H2,(H,21,24)