N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H24ClN3O2/c1-14(2)23-22(15(3)28-30-23)24(29)27-13-18(16-8-4-6-10-20(16)25)19-12-26-21-11-7-5-9-17(19)21/h4-12,14,18,26H,13H2,1-3H3,(H,27,29)/t18-/m1/s1