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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-26(13-14-4-6-15(7-5-14)22(27)24-17-8-9-17)23(28)19-11-16-10-18(29-2)12-20(30-3)21(16)25-19/h4-7,10-12,17,25H,8-9,13H2,1-3H3,(H,24,27)