N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-keto-2,9-dimethyl-$b-carboline-4-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NC[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O4/c1-25-12-16(20-15-7-3-4-8-17(15)26(2)21(20)23(25)28)22(27)24-11-14-13-29-18-9-5-6-10-19(18)30-14/h3-10,12,14H,11,13H2,1-2H3,(H,24,27)/t14-/m1/s1