N-(1H-indol-5-yl)-4-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-4-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Openeye Name: N-(1H-indol-5-yl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide CAS Name: N-(1H-indol-5-yl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide IUPAC Name: N-(1H-indol-5-yl)-4-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide Traditional Name: N-(1H-indol-5-yl)-1-keto-4-methyl-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H18N4O2/c1-11-10-23-21(27)19-18(11)15-9-13(2-4-17(15)25-19)20(26)24-14-3-5-16-12(8-14)6-7-22-16/h2-9,11,22,25H,10H2,1H3,(H,23,27)(H,24,26)