N-[4-(cyclopropylcarbamoylamino)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(cyclopropylcarbamoylamino)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(cyclopropylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(cyclopropylcarbamoylamino)phenyl]indoline-5-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C21H22N4O3/c1-13(26)25-11-10-14-12-15(2-9-19(14)25)20(27)22-16-3-5-17(6-4-16)23-21(28)24-18-7-8-18/h2-6,9,12,18H,7-8,10-11H2,1H3,(H,22,27)(H2,23,24,28)