[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [3-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-16-13-18-9-5-6-10-19(18)25(16)15-21(27)29-12-11-20(26)24-22(28)23-14-17-7-3-2-4-8-17/h2-10,13H,11-12,14-15H2,1H3,(H2,23,24,26,28)