5-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-5-methyl-1H-indole-2-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H25N3O2/c1-14-7-8-16-15(12-14)13-17(21-16)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)