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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC

InChI

InChI=1S/C21H21N3O4/c1-27-14-9-12-10-17(23-19(12)18(11-14)28-2)21(26)24-16-6-4-3-5-15(16)20(25)22-13-7-8-13/h3-6,9-11,13,23H,7-8H2,1-2H3,(H,22,25)(H,24,26)