ethyl 4-[(2S)-2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2S)-2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2S)-2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-2-[[(4,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2S)-2-[(4,6-dimethoxy-1-methylindole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](C)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

InChI

InChI=1S/C22H30N4O6/c1-6-32-22(29)26-9-7-25(8-10-26)21(28)14(2)23-20(27)18-13-16-17(24(18)3)11-15(30-4)12-19(16)31-5/h11-14H,6-10H2,1-5H3,(H,23,27)/t14-/m0/s1