6-azanyl-N-(4-cyanophenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-azanyl-N-(4-cyanophenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 6-amino-N-(4-cyanophenyl)indoline-1-carboxamide CAS Name: 6-amino-N-(4-cyanophenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-amino-N-(4-cyanophenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 6-amino-N-(4-cyanophenyl)indoline-1-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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