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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-4-(dimethylamino)-3-methyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-methyl-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-methyl-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-3-(dimethylamino)-3-keto-2-methyl-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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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)C

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)C

InChI

InChI=1S/C22H24ClN3O2/c1-14(22(28)26(2)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