N-(2-chloroethyl)-4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-4-(5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide Openeye Name: N-(2-chloroethyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide CAS Name: N-(2-chloroethyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)-1-piperidinecarboxamide IUPAC Name: N-(2-chloroethyl)-4-(5-methyl-1-oxo-3,4-dihydro-2H-pyrido[4,3-b]indol-9-yl)piperidine-1-carboxamide Traditional Name: N-(2-chloroethyl)-4-(1-keto-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-9-yl)piperidine-1-carboxamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NCCCl)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=C(C=CC=C31)C4CCN(CC4)C(=O)NCCCl)C(=O)NCC2

InChI

InChI=1S/C20H25ClN4O2/c1-24-15-4-2-3-14(17(15)18-16(24)5-9-22-19(18)26)13-6-11-25(12-7-13)20(27)23-10-8-21/h2-4,13H,5-12H2,1H3,(H,22,26)(H,23,27)