5-azanyl-N-(4-chlorophenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)indoline-1-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)indoline-1-carboxamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O/c16-11-1-4-13(5-2-11)18-15(20)19-8-7-10-9-12(17)3-6-14(10)19/h1-6,9H,7-8,17H2,(H,18,20)