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

Systemtic Name: 5-chloranyl-N-[1-(cyanomethylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(cyanomethylamino)indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(cyanomethylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(cyanomethylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(cyanomethylamino)indan-2-yl]-1H-indole-2-carboxamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O/c21-14-5-6-16-13(9-14)11-18(24-16)20(26)25-17-10-12-3-1-2-4-15(12)19(17)23-8-7-22/h1-6,9,11,17,19,23-24H,8,10H2,(H,25,26)