N-[4-(3-azanylpropoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-(3-azanylpropoxy)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-(3-aminopropoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-(3-aminopropoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-(3-aminopropoxy)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-(3-aminopropoxy)phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCCN

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCCN

InChI

InChI=1S/C18H21N3O3/c19-9-2-10-24-13-7-5-12(6-8-13)21-18(23)14-11-20-15-3-1-4-16(22)17(14)15/h5-8,11,20H,1-4,9-10,19H2,(H,21,23)