N-(3-indol-1-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19-13-26-18-7-6-15(12-16(18)22-19)20(25)21-9-3-10-23-11-8-14-4-1-2-5-17(14)23/h1-2,4-8,11-12H,3,9-10,13H2,(H,21,25)(H,22,24)