N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indane-5-carboxamide CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indane-5-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O2/c1-15(2)25(22(26)19-12-11-16-9-6-10-18(16)13-19)14-20-23-24-21(27-20)17-7-4-3-5-8-17/h3-5,7-8,11-13,15H,6,9-10,14H2,1-2H3