5-chloranyl-N-[(2S,3R)-4-[methoxy(methyl)amino]-3-methyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2S,3R)-4-[methoxy(methyl)amino]-3-methyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-3-[methoxy(methyl)amino]-2-methyl-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-4-[methoxy(methyl)amino]-3-methyl-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-4-[methoxy(methyl)amino]-3-methyl-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-3-keto-3-[methoxy(methyl)amino]-2-methyl-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)N(C)OC

Isomeric SMILES

C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)N(C)OC

InChI

InChI=1S/C22H24ClN3O3/c1-14(22(28)26(2)29-3)19(11-15-7-5-4-6-8-15)25-21(27)20-13-16-12-17(23)9-10-18(16)24-20/h4-10,12-14,19,24H,11H2,1-3H3,(H,25,27)/t14-,19+/m1/s1