ethyl 4-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C21H28N4O5/c1-5-30-21(28)25-10-8-24(9-11-25)20(27)14(2)22-19(26)18-13-15-12-16(29-4)6-7-17(15)23(18)3/h6-7,12-14H,5,8-11H2,1-4H3,(H,22,26)