5,7-dimethoxy-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[4-(oxolane-2-carbonylamino)phenyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]-1H-indole-2-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4)OC

InChI

InChI=1S/C22H23N3O5/c1-28-16-10-13-11-17(25-20(13)19(12-16)29-2)21(26)23-14-5-7-15(8-6-14)24-22(27)18-4-3-9-30-18/h5-8,10-12,18,25H,3-4,9H2,1-2H3,(H,23,26)(H,24,27)