N-(3,4-dimethoxyphenyl)-5-(4-morpholin-4-ylcarbonylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-(4-morpholin-4-ylcarbonylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5-[4-[4-morpholinyl(oxo)methyl]phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-[4-(morpholine-4-carbonyl)phenyl]indoline-1-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5)OC

InChI

InChI=1S/C28H29N3O5/c1-34-25-10-8-23(18-26(25)35-2)29-28(33)31-12-11-22-17-21(7-9-24(22)31)19-3-5-20(6-4-19)27(32)30-13-15-36-16-14-30/h3-10,17-18H,11-16H2,1-2H3,(H,29,33)