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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-pentyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-pentyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-pentyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-pentyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-amyl-1-(1,3-benzodioxol-5-yl)-9H-$b-carboline-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-2-3-6-11-25-24(28)19-13-17-16-7-4-5-8-18(16)26-23(17)22(27-19)15-9-10-20-21(12-15)30-14-29-20/h4-5,7-10,12-13,26H,2-3,6,11,14H2,1H3,(H,25,28)