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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methoxyethyl)-N-propan-2-yl-propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-isopropyl-N-(2-methoxyethyl)propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methoxyethyl)-N-propan-2-ylpropanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-methoxyethyl)-N-propan-2-ylpropanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-isopropyl-N-(2-methoxyethyl)propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)C(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(CCOC)C(=O)CCC1=NN=C(O1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O3/c1-14(2)24(10-11-26-3)20(25)9-8-18-22-23-19(27-18)12-15-13-21-17-7-5-4-6-16(15)17/h4-7,13-14,21H,8-12H2,1-3H3