5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-pentanoate Openeye Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-5-oxopentanoate Traditional Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]-5-keto-valerate Formula: C15H16N3O4- MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C15H17N3O4/c16-13(19)6-5-12(15(21)22)18-14(20)7-9-8-17-11-4-2-1-3-10(9)11/h1-4,8,12,17H,5-7H2,(H2,16,19)(H,18,20)(H,21,22)/p-1