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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)N1CCC(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3C)Cl

Isomeric SMILES

CC(NC(=O)N1CCC(CC1)N2CCC3=C(C2=O)C4=CC=CC=C4N3C)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-13(21)22-20(27)24-10-7-14(8-11-24)25-12-9-17-18(19(25)26)15-5-3-4-6-16(15)23(17)2/h3-6,13-14H,7-12H2,1-2H3,(H,22,27)