[aminocarbonyl-[1-(1-ethanoylindol-2-yl)ethyl]amino] ethanoate

Systemtic Name: [aminocarbonyl-[1-(1-ethanoylindol-2-yl)ethyl]amino] ethanoate Openeye Name: [1-(1-acetylindol-2-yl)ethyl-carbamoyl-amino] acetate CAS Name: acetic acid [1-(1-acetyl-2-indolyl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-acetylindol-2-yl)ethyl-carbamoylamino] acetate Traditional Name: acetic acid [1-(1-acetylindol-2-yl)ethyl-carbamoyl-amino] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1C(=O)C)N(C(=O)N)OC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1C(=O)C)N(C(=O)N)OC(=O)C

InChI

InChI=1S/C15H17N3O4/c1-9(18(15(16)21)22-11(3)20)14-8-12-6-4-5-7-13(12)17(14)10(2)19/h4-9H,1-3H3,(H2,16,21)