5-chloranyl-N-[4-(hydroxymethyloxymethylamino)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(hydroxymethyloxymethylamino)-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(hydroxymethoxymethylamino)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(hydroxymethoxymethylamino)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(hydroxymethoxymethylamino)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-keto-3-(methyloloxymethylamino)propyl]-5-chloro-1H-indole-2-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NCOCO)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NCOCO)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c22-16-6-7-18-15(9-16)10-19(25-18)21(28)24-17(8-14-4-2-1-3-5-14)11-20(27)23-12-29-13-26/h1-7,9-10,17,25-26H,8,11-13H2,(H,23,27)(H,24,28)