N-[3-(cyclopropylcarbonylamino)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)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=C3)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)OC

InChI

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