1-ethanoyl-N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[5-(ethylcarbamoyl)-2-methyl-phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[5-(ethylcarbamoyl)-2-methylphenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[5-(ethylcarbamoyl)-2-methylphenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[5-(ethylcarbamoyl)-2-methyl-phenyl]indoline-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H23N3O3/c1-4-22-20(26)17-6-5-13(2)18(12-17)23-21(27)16-7-8-19-15(11-16)9-10-24(19)14(3)25/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,26)(H,23,27)