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

Systemtic Name: 5-chloranyl-N-[1-(3-methoxypropanoylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(3-methoxypropanoylamino)indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[(3-methoxy-1-oxopropyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(3-methoxypropanoylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(3-methoxypropanoylamino)indan-2-yl]-1H-indole-2-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COCCC(=O)NC1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-29-9-8-20(27)26-21-16-5-3-2-4-13(16)11-18(21)25-22(28)19-12-14-10-15(23)6-7-17(14)24-19/h2-7,10,12,18,21,24H,8-9,11H2,1H3,(H,25,28)(H,26,27)