ethyl 4-[(1-methylindol-3-yl)carbamoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(1-methylindol-3-yl)carbamoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1-methylindol-3-yl)carbamoyl]piperazine-1-carboxylate CAS Name: 4-[[(1-methyl-3-indolyl)amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-methylindol-3-yl)carbamoyl]piperazine-1-carboxylate Traditional Name: 4-[(1-methylindol-3-yl)carbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O3/c1-3-24-17(23)21-10-8-20(9-11-21)16(22)18-14-12-19(2)15-7-5-4-6-13(14)15/h4-7,12H,3,8-11H2,1-2H3,(H,18,22)