N-(1,3-benzodioxol-5-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Traditional Name: N-piperonyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N3O3/c24-20(21-10-13-5-6-18-19(9-13)26-12-25-18)23-8-7-17-15(11-23)14-3-1-2-4-16(14)22-17/h1-6,9,22H,7-8,10-12H2,(H,21,24)