N-(3-indol-1-ylpropyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c26-21(11-15-25-19-8-3-4-9-20(19)28-16-22(25)27)23-12-5-13-24-14-10-17-6-1-2-7-18(17)24/h1-4,6-10,14H,5,11-13,15-16H2,(H,23,26)