N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c1-16(2)24-27-23(30-28-24)13-12-22(29)26-14-19(17-8-4-3-5-9-17)20-15-25-21-11-7-6-10-18(20)21/h3-11,15-16,19,25H,12-14H2,1-2H3,(H,26,29)