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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-9H-$b-carboline-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H23N3O3/c29-25(26-16-6-2-1-3-7-16)20-13-18-17-8-4-5-9-19(17)27-24(18)23(28-20)15-10-11-21-22(12-15)31-14-30-21/h4-5,8-13,16,27H,1-3,6-7,14H2,(H,26,29)