N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-isoxazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC[C@H](C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-15-12-22(26-29-15)23(28)25-13-19(16-8-10-17(11-9-16)27(2)3)20-14-24-21-7-5-4-6-18(20)21/h4-12,14,19,24H,13H2,1-3H3,(H,25,28)/t19-/m1/s1