N-(3-chloranyl-4-methyl-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-ethyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)NC3=CC(=C(C=C3)C)Cl)C4=CC=CC=C4N2

InChI

InChI=1S/C21H22ClN3O/c1-3-19-20-16(15-6-4-5-7-18(15)24-20)10-11-25(19)21(26)23-14-9-8-13(2)17(22)12-14/h4-9,12,19,24H,3,10-11H2,1-2H3,(H,23,26)