1-methyl-N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]indole-2-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-25-16-8-6-5-7-14(16)11-17(25)22(27)24-10-9-23-21(26)15-12-18(28-2)20(30-4)19(13-15)29-3/h5-8,11-13H,9-10H2,1-4H3,(H,23,26)(H,24,27)