2-azanyl-1-(2-oxidanylpropoxy)-N-phenyl-indole-4-carboxamide

Systemtic Name: 2-azanyl-1-(2-oxidanylpropoxy)-N-phenyl-indole-4-carboxamide Openeye Name: 2-amino-1-(2-hydroxypropoxy)-N-phenyl-indole-4-carboxamide CAS Name: 2-amino-1-(2-hydroxypropoxy)-N-phenyl-4-indolecarboxamide IUPAC Name: 2-amino-1-(2-hydroxypropoxy)-N-phenylindole-4-carboxamide Traditional Name: 2-amino-1-(2-hydroxypropoxy)-N-phenyl-indole-4-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC(=C2C=C1N)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC(=C2C=C1N)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3/c1-12(22)11-24-21-16-9-5-8-14(15(16)10-17(21)19)18(23)20-13-6-3-2-4-7-13/h2-10,12,22H,11,19H2,1H3,(H,20,23)