3-azanyl-4-(2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(2,3-dihydroindol-1-yl)benzamide Openeye Name: 3-amino-4-indolin-1-yl-benzamide CAS Name: 3-amino-4-(2,3-dihydroindol-1-yl)benzamide IUPAC Name: 3-amino-4-(2,3-dihydroindol-1-yl)benzamide Traditional Name: 3-amino-4-indolin-1-yl-benzamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C15H15N3O/c16-12-9-11(15(17)19)5-6-14(12)18-8-7-10-3-1-2-4-13(10)18/h1-6,9H,7-8,16H2,(H2,17,19)