4-[2-(5-methoxyindol-1-yl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(5-methoxyindol-1-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]butanoate CAS Name: 4-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]butyrate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-21-12-4-5-13-11(9-12)6-8-17(13)10-14(18)16-7-2-3-15(19)20/h4-6,8-9H,2-3,7,10H2,1H3,(H,16,18)(H,19,20)/p-1