N-(1,3-benzodioxol-5-yl)-1,2,3-trimethyl-indole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,2,3-trimethyl-indole-5-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C19H18N2O3/c1-11-12(2)21(3)16-6-4-13(8-15(11)16)19(22)20-14-5-7-17-18(9-14)24-10-23-17/h4-9H,10H2,1-3H3,(H,20,22)