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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C19H25N3O2/c1-21-14-16(15-8-4-5-9-17(15)21)19(24)20-11-7-13-22-12-6-2-3-10-18(22)23/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,20,24)