prop-2-enyl 4-(1H-indol-2-ylcarbonylamino)-4-(methylcarbamoyl)piperidine-1-carboxylate

Systemtic Name: prop-2-enyl 4-(1H-indol-2-ylcarbonylamino)-4-(methylcarbamoyl)piperidine-1-carboxylate Openeye Name: allyl 4-(1H-indole-2-carbonylamino)-4-(methylcarbamoyl)piperidine-1-carboxylate CAS Name: 4-[[1H-indol-2-yl(oxo)methyl]amino]-4-(methylcarbamoyl)-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(1H-indole-2-carbonylamino)-4-(methylcarbamoyl)piperidine-1-carboxylate Traditional Name: 4-(1H-indole-2-carbonylamino)-4-(methylcarbamoyl)piperidine-1-carboxylic acid allyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)OCC=C)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)OCC=C)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O4/c1-3-12-28-19(27)24-10-8-20(9-11-24,18(26)21-2)23-17(25)16-13-14-6-4-5-7-15(14)22-16/h3-7,13,22H,1,8-12H2,2H3,(H,21,26)(H,23,25)