methyl 1-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)-1-piperidyl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(1,3-benzodioxol-5-ylcarbamoyl)piperidino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O6/c1-32-25(31)19-13-28(20-5-3-2-4-18(19)20)14-23(29)27-10-8-16(9-11-27)24(30)26-17-6-7-21-22(12-17)34-15-33-21/h2-7,12-13,16H,8-11,14-15H2,1H3,(H,26,30)