N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c1-23-15-5-4-14(26-2)7-12(15)8-16(23)20(25)21-10-19(24)22-13-3-6-17-18(9-13)28-11-27-17/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,24)