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

Systemtic Name: 5-azanyl-N-(3-cyanophenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-amino-N-(3-cyanophenyl)indoline-1-carboxamide CAS Name: 5-amino-N-(3-cyanophenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-amino-N-(3-cyanophenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-amino-N-(3-cyanophenyl)indoline-1-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O/c17-10-11-2-1-3-14(8-11)19-16(21)20-7-6-12-9-13(18)4-5-15(12)20/h1-5,8-9H,6-7,18H2,(H,19,21)