[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-methyl-1H-indole-3-carboxylate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-1H-indole-3-carboxylic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-1H-indole-3-carboxylic acid [3-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)OCCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)OCCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-14-19(16-9-5-6-10-17(16)23-14)20(26)28-12-11-18(25)24-21(27)22-13-15-7-3-2-4-8-15/h2-10,23H,11-13H2,1H3,(H2,22,24,25,27)