1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-3-indol-1-yl-propan-1-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCN2C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3OS/c26-21(12-15-24-14-11-16-6-1-3-8-18(16)24)25-13-5-9-19(25)22-23-17-7-2-4-10-20(17)27-22/h1-4,6-8,10-11,14,19H,5,9,12-13,15H2/t19-/m0/s1