1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one hydrochloride

Systemtic Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one hydrochloride Openeye Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one hydrochloride CAS Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one hydrochloride Traditional Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]-2-pyrrolidone hydrochloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C16H21N3O.ClH/c20-16-3-1-9-19(16)10-2-7-17-12-13-4-5-15-14(11-13)6-8-18-15;/h4-6,8,11,17-18H,1-3,7,9-10,12H2;1H