N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[2-(p-anisoylamino)ethyl]indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-23-13-17(16-5-3-4-6-18(16)23)20(25)22-12-11-21-19(24)14-7-9-15(26-2)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H,22,25)