methyl 5-hepta-1,6-dien-4-yl-2-[2-methyl-1-[3-(1-prop-2-enylindol-3-yl)propanoylamino]propyl]-1,3-oxazole-4-carboxylate

Systemtic Name: methyl 5-hepta-1,6-dien-4-yl-2-[2-methyl-1-[3-(1-prop-2-enylindol-3-yl)propanoylamino]propyl]-1,3-oxazole-4-carboxylate Openeye Name: methyl 5-(1-allylbut-3-enyl)-2-[1-[3-(1-allylindol-3-yl)propanoylamino]-2-methyl-propyl]oxazole-4-carboxylate CAS Name: 5-hepta-1,6-dien-4-yl-2-[2-methyl-1-[[1-oxo-3-(1-prop-2-enyl-3-indolyl)propyl]amino]propyl]-4-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 5-hepta-1,6-dien-4-yl-2-[2-methyl-1-[3-(1-prop-2-enylindol-3-yl)propanoylamino]propyl]-1,3-oxazole-4-carboxylate Traditional Name: 5-(1-allylbut-3-enyl)-2-[1-[3-(1-allylindol-3-yl)propanoylamino]-2-methyl-propyl]oxazole-4-carboxylic acid methyl ester Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=C(O1)C(CC=C)CC=C)C(=O)OC)NC(=O)CCC2=CN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CC(C)C(C1=NC(=C(O1)C(CC=C)CC=C)C(=O)OC)NC(=O)CCC2=CN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C30H37N3O4/c1-7-12-21(13-8-2)28-27(30(35)36-6)32-29(37-28)26(20(4)5)31-25(34)17-16-22-19-33(18-9-3)24-15-11-10-14-23(22)24/h7-11,14-15,19-21,26H,1-3,12-13,16-18H2,4-6H3,(H,31,34)