4-(2,3-dihydro-1H-indol-5-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-one

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-one Openeye Name: 4-indolin-5-yl-3-(2-pyrrolidin-1-ylethyl)thiazol-2-one CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-3-[2-(1-pyrrolidinyl)ethyl]-2-thiazolone IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-one Traditional Name: 4-indolin-5-yl-3-(2-pyrrolidinoethyl)-4-thiazolin-2-one Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=CSC2=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CCN(C1)CCN2C(=CSC2=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C17H21N3OS/c21-17-20(10-9-19-7-1-2-8-19)16(12-22-17)14-3-4-15-13(11-14)5-6-18-15/h3-4,11-12,18H,1-2,5-10H2