1-ethyl-N-(2-methoxyethyl)-5-[(4-methoxyphenyl)carbonylamino]indole-2-carboxamide

Systemtic Name: 1-ethyl-N-(2-methoxyethyl)-5-[(4-methoxyphenyl)carbonylamino]indole-2-carboxamide Openeye Name: 1-ethyl-5-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)indole-2-carboxamide CAS Name: 1-ethyl-N-(2-methoxyethyl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-indolecarboxamide IUPAC Name: 1-ethyl-5-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)indole-2-carboxamide Traditional Name: 1-ethyl-N-(2-methoxyethyl)-5-(p-anisoylamino)indole-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C=C1C(=O)NCCOC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C=C1C(=O)NCCOC

InChI

InChI=1S/C22H25N3O4/c1-4-25-19-10-7-17(24-21(26)15-5-8-18(29-3)9-6-15)13-16(19)14-20(25)22(27)23-11-12-28-2/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,27)(H,24,26)