2,9-dimethyl-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2,9-dimethyl-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2,9-dimethyl-1-oxo-N-tetralin-1-yl-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2,9-dimethyl-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2,9-dimethyl-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-2,9-dimethyl-N-tetralin-1-yl-$b-carboline-4-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H23N3O2/c1-26-14-18(21-17-11-5-6-13-20(17)27(2)22(21)24(26)29)23(28)25-19-12-7-9-15-8-3-4-10-16(15)19/h3-6,8,10-11,13-14,19H,7,9,12H2,1-2H3,(H,25,28)