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

Systemtic Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one Openeye Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one CAS Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]-2-pyrrolidinone IUPAC Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]pyrrolidin-2-one Traditional Name: 1-[3-(1H-indol-5-ylmethylamino)propyl]-2-pyrrolidone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/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