5-(1,3-benzodioxol-5-yl)-1H-indole-7-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1H-indole-7-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-1H-indole-7-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-1H-indole-7-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1H-indole-7-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-1H-indole-7-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=C3)C=CN4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=C3)C=CN4)C(=O)N

InChI

InChI=1S/C16H12N2O3/c17-16(19)12-6-11(5-10-3-4-18-15(10)12)9-1-2-13-14(7-9)21-8-20-13/h1-7,18H,8H2,(H2,17,19)