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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-9H-$b-carboline-3-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=N3)C(=O)NCCO)C5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=N3)C(=O)NCCO)C5=CC=CC=C5N4

InChI

InChI=1S/C21H17N3O4/c25-8-7-22-21(26)16-10-14-13-3-1-2-4-15(13)23-20(14)19(24-16)12-5-6-17-18(9-12)28-11-27-17/h1-6,9-10,23,25H,7-8,11H2,(H,22,26)