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

Systemtic Name: 2-cyclopentyl-9-methyl-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-1-oxo-N-tetralin-1-yl-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-tetralin-1-yl-$b-carboline-4-carboxamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4CCCC5=CC=CC=C45)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NC4CCCC5=CC=CC=C45)C6CCCC6

InChI

InChI=1S/C28H29N3O2/c1-30-24-16-7-6-14-21(24)25-22(17-31(28(33)26(25)30)19-11-3-4-12-19)27(32)29-23-15-8-10-18-9-2-5-13-20(18)23/h2,5-7,9,13-14,16-17,19,23H,3-4,8,10-12,15H2,1H3,(H,29,32)