methyl 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-[(4E)-4-(phenylmethoxymethylidene)hexanoyl]amino]-1,3,4-oxadiazole-2-carboxylate

Systemtic Name: methyl 5-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl-[(4E)-4-(phenylmethoxymethylidene)hexanoyl]amino]-1,3,4-oxadiazole-2-carboxylate Openeye Name: methyl 5-[[(4E)-4-(benzyloxymethylene)hexanoyl]-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylate CAS Name: 5-[2-(6-methoxy-1-methyl-3-indolyl)ethyl-[(4E)-1-oxo-4-(phenylmethoxymethylidene)hexyl]amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(6-methoxy-1-methylindol-3-yl)ethyl-[(4E)-4-(phenylmethoxymethylidene)hexanoyl]amino]-1,3,4-oxadiazole-2-carboxylate Traditional Name: 5-[[(E)-5-benzoxy-4-ethyl-pent-4-enoyl]-[2-(6-methoxy-1-methyl-indol-3-yl)ethyl]amino]-1,3,4-oxadiazole-2-carboxylic acid methyl ester Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=COCC1=CC=CC=C1)CCC(=O)N(CCC2=CN(C3=C2C=CC(=C3)OC)C)C4=NN=C(O4)C(=O)OC

Isomeric SMILES

CC/C(=C\OCC1=CC=CC=C1)/CCC(=O)N(CCC2=CN(C3=C2C=CC(=C3)OC)C)C4=NN=C(O4)C(=O)OC

InChI

InChI=1S/C30H34N4O6/c1-5-21(19-39-20-22-9-7-6-8-10-22)11-14-27(35)34(30-32-31-28(40-30)29(36)38-4)16-15-23-18-33(2)26-17-24(37-3)12-13-25(23)26/h6-10,12-13,17-19H,5,11,14-16,20H2,1-4H3/b21-19+