1-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-isobutyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-isobutyl-9H-$b-carboline-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)CNC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O3/c1-13(2)11-24-23(27)18-10-16-15-5-3-4-6-17(15)25-22(16)21(26-18)14-7-8-19-20(9-14)29-12-28-19/h3-10,13,25H,11-12H2,1-2H3,(H,24,27)