methyl 2-[6-methoxy-5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[6-methoxy-5-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-(4-benzylpiperazine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxo-acetate CAS Name: 2-[6-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1H-indol-3-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-(4-benzylpiperazine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxoacetate Traditional Name: 2-[5-(4-benzylpiperazine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-keto-acetic acid methyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)OC)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)OC)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5/c1-31-21-13-20-17(19(14-25-20)22(28)24(30)32-2)12-18(21)23(29)27-10-8-26(9-11-27)15-16-6-4-3-5-7-16/h3-7,12-14,25H,8-11,15H2,1-2H3