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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-allyl-1-(1,3-benzodioxol-5-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-allyl-1-(1,3-benzodioxol-5-yl)-9H-$b-carboline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-2-9-23-22(26)17-11-15-14-5-3-4-6-16(14)24-21(15)20(25-17)13-7-8-18-19(10-13)28-12-27-18/h2-8,10-11,24H,1,9,12H2,(H,23,26)