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

Systemtic Name: 5-chloranyl-N-[1-(thiophen-2-ylmethylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(2-thienylmethylamino)indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(thiophen-2-ylmethylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(thiophen-2-ylmethylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(2-thenylamino)indan-2-yl]-1H-indole-2-carboxamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NCC3=CC=CS3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NCC3=CC=CS3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H20ClN3OS/c24-16-7-8-19-15(10-16)12-21(26-19)23(28)27-20-11-14-4-1-2-6-18(14)22(20)25-13-17-5-3-9-29-17/h1-10,12,20,22,25-26H,11,13H2,(H,27,28)