N-(3-indol-1-ylpropyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-17-23(28)26(20-9-4-5-10-21(20)29-17)16-12-22(27)24-13-6-14-25-15-11-18-7-2-3-8-19(18)25/h2-5,7-11,15,17H,6,12-14,16H2,1H3,(H,24,27)