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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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