2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)-N,N-dipentyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)-N,N-dipentyl-propanamide hydrochloride Openeye Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)-N,N-dipentyl-propanamide hydrochloride CAS Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)-N,N-dipentylpropanamide hydrochloride IUPAC Name: 2-amino-3-(5-fluoro-1H-indol-3-yl)-N,N-dipentylpropanamide hydrochloride Traditional Name: 2-amino-N,N-diamyl-3-(5-fluoro-1H-indol-3-yl)propionamide hydrochloride Formula: C21H33ClFN3O MolecularWeight: 397.957623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)N.Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)N.Cl

InChI

InChI=1S/C21H32FN3O.ClH/c1-3-5-7-11-25(12-8-6-4-2)21(26)19(23)13-16-15-24-20-10-9-17(22)14-18(16)20;/h9-10,14-15,19,24H,3-8,11-13,23H2,1-2H3;1H