3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)-N-propyl-propanamide

Systemtic Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)-N-propyl-propanamide Openeye Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-propyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[(2E)-2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]-N-(2-oxolanylmethyl)-N-propylpropanamide IUPAC Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)-N-propylpropanamide Traditional Name: 3-[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]-N-propyl-N-(tetrahydrofurfuryl)propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCCO1)C(=O)CCC2=NNC(=C3C=C4C=CC=CC4=N3)O2

Isomeric SMILES

CCCN(CC1CCCO1)C(=O)CCC2=NN/C(=C\3/C=C4C=CC=CC4=N3)/O2

InChI

InChI=1S/C21H26N4O3/c1-2-11-25(14-16-7-5-12-27-16)20(26)10-9-19-23-24-21(28-19)18-13-15-6-3-4-8-17(15)22-18/h3-4,6,8,13,16,24H,2,5,7,9-12,14H2,1H3/b21-18+