2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4COC5=CC=CC=C5O4)C6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4COC5=CC=CC=C5O4)C6CCCC6

InChI

InChI=1S/C27H27N3O4/c1-29-21-11-5-4-10-19(21)24-20(15-30(27(32)25(24)29)17-8-2-3-9-17)26(31)28-14-18-16-33-22-12-6-7-13-23(22)34-18/h4-7,10-13,15,17-18H,2-3,8-9,14,16H2,1H3,(H,28,31)