N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-12-5-8-14(24-22(27)13-6-7-13)9-16(12)26-23(28)17-10-15-18(29-2)11-19(30-3)21(31-4)20(15)25-17/h5,8-11,13,25H,6-7H2,1-4H3,(H,24,27)(H,26,28)