N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(=O)NC4CC4

InChI

InChI=1S/C18H21N3O2/c22-17(20-12-6-7-12)10-19-18(23)11-5-8-16-14(9-11)13-3-1-2-4-15(13)21-16/h5,8-9,12,21H,1-4,6-7,10H2,(H,19,23)(H,20,22)