2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-aminoindolin-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-aminoindolin-1-yl)-N-(4-chlorophenyl)acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c17-12-1-4-14(5-2-12)19-16(21)10-20-8-7-11-9-13(18)3-6-15(11)20/h1-6,9H,7-8,10,18H2,(H,19,21)