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

Systemtic Name: ethyl 4-[2-[(5-methoxy-1-methyl-indol-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-methoxy-1-methylindole-2-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(5-methoxy-1-methyl-indole-2-carbonyl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5/c1-4-29-20(27)24-9-7-23(8-10-24)18(25)13-21-19(26)17-12-14-11-15(28-3)5-6-16(14)22(17)2/h5-6,11-12H,4,7-10,13H2,1-3H3,(H,21,26)