4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxo-1-azepanyl)propyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(2-ketoazepan-1-yl)propyl]butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H30N2O3/c25-20(19-10-9-17-6-4-7-18(17)16-19)11-12-21(26)23-13-5-15-24-14-3-1-2-8-22(24)27/h9-10,16H,1-8,11-15H2,(H,23,26)