4-azanyl-N-[2-(1H-indol-5-yloxy)ethanoyl]butanamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-(1H-indol-5-yloxy)ethanoyl]butanamide hydrochloride Openeye Name: 4-amino-N-[2-(1H-indol-5-yloxy)acetyl]butanamide hydrochloride CAS Name: 4-amino-N-[2-(1H-indol-5-yloxy)-1-oxoethyl]butanamide hydrochloride IUPAC Name: 4-amino-N-[2-(1H-indol-5-yloxy)acetyl]butanamide hydrochloride Traditional Name: 4-amino-N-[2-(1H-indol-5-yloxy)acetyl]butyramide hydrochloride Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1OCC(=O)NC(=O)CCCN.Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1OCC(=O)NC(=O)CCCN.Cl

InChI

InChI=1S/C14H17N3O3.ClH/c15-6-1-2-13(18)17-14(19)9-20-11-3-4-12-10(8-11)5-7-16-12;/h3-5,7-8,16H,1-2,6,9,15H2,(H,17,18,19);1H