2,3-bis(oxidanylidene)-1-(3-phenylpropyl)indole-5-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-1-(3-phenylpropyl)indole-5-carboxamide Openeye Name: 2,3-dioxo-1-(3-phenylpropyl)indoline-5-carboxamide CAS Name: 2,3-dioxo-1-(3-phenylpropyl)-5-indolecarboxamide IUPAC Name: 2,3-dioxo-1-(3-phenylpropyl)indole-5-carboxamide Traditional Name: 2,3-diketo-1-(3-phenylpropyl)indoline-5-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O

InChI

InChI=1S/C18H16N2O3/c19-17(22)13-8-9-15-14(11-13)16(21)18(23)20(15)10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H2,19,22)