N-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-azanyl-2,3-dihydro-1H-inden-2-yl)-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-(1-aminoindan-2-yl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-(1-amino-2,3-dihydro-1H-inden-2-yl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-(1-amino-2,3-dihydro-1H-inden-2-yl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(1-aminoindan-2-yl)-5-chloro-1H-indole-2-carboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H16ClN3O/c19-12-5-6-14-11(7-12)9-16(21-14)18(23)22-15-8-10-3-1-2-4-13(10)17(15)20/h1-7,9,15,17,21H,8,20H2,(H,22,23)