N-[3-(2-oxidanylideneazepan-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H29N3O2/c26-21-9-2-1-5-13-25(21)14-6-12-23-22(27)16-10-11-20-18(15-16)17-7-3-4-8-19(17)24-20/h10-11,15,24H,1-9,12-14H2,(H,23,27)