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

Systemtic Name: 2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)-N,N-dipentyl-propanamide hydrochloride Openeye Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-N,N-dipentyl-propanamide hydrochloride CAS Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-N,N-dipentylpropanamide hydrochloride IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)-N,N-dipentylpropanamide hydrochloride Traditional Name: 2-amino-N,N-diamyl-3-(5-hydroxy-1H-indol-3-yl)propionamide hydrochloride Formula: C21H34ClN3O2 MolecularWeight: 395.96656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2.ClH/c1-3-5-7-11-24(12-8-6-4-2)21(26)19(22)13-16-15-23-20-10-9-17(25)14-18(16)20;/h9-10,14-15,19,23,25H,3-8,11-13,22H2,1-2H3;1H