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

Systemtic Name: 3-[[4-[(4,5-dimethoxy-1H-indol-3-yl)carbonyl]piperazin-1-yl]carbonylamino]propanoate Openeye Name: 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]propanoate IUPAC Name: 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]propionate Formula: C19H23N4O6- MolecularWeight: 403.40912

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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)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6/c1-28-14-4-3-13-16(17(14)29-2)12(11-21-13)18(26)22-7-9-23(10-8-22)19(27)20-6-5-15(24)25/h3-4,11,21H,5-10H2,1-2H3,(H,20,27)(H,24,25)/p-1