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

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]indoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H23N3O3/c1-13-3-7-18(23-21(27)15-4-5-15)12-19(13)24-22(28)17-6-8-20-16(11-17)9-10-25(20)14(2)26/h3,6-8,11-12,15H,4-5,9-10H2,1-2H3,(H,23,27)(H,24,28)