methyl 3-[[4-[(4,5-dimethoxy-1H-indol-3-yl)carbonyl]piperazin-1-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[4-[(4,5-dimethoxy-1H-indol-3-yl)carbonyl]piperazin-1-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-(4,5-dimethoxy-1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]propanoate CAS Name: 3-[[[4-[(4,5-dimethoxy-1H-indol-3-yl)-oxomethyl]-1-piperazinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-(4,5-dimethoxy-1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]propanoate Traditional Name: 3-[[4-(4,5-dimethoxy-1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]propionic acid methyl ester Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC=C2C(=O)N3CCN(CC3)C(=O)NCCC(=O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC=C2C(=O)N3CCN(CC3)C(=O)NCCC(=O)OC)OC

InChI

InChI=1S/C20H26N4O6/c1-28-15-5-4-14-17(18(15)30-3)13(12-22-14)19(26)23-8-10-24(11-9-23)20(27)21-7-6-16(25)29-2/h4-5,12,22H,6-11H2,1-3H3,(H,21,27)