6-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-6-methoxy-1H-indole-2-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H25N3O3/c1-25-15-8-7-14-12-17(21-16(14)13-15)19(24)20-9-5-11-22-10-4-2-3-6-18(22)23/h7-8,12-13,21H,2-6,9-11H2,1H3,(H,20,24)