N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H25N5OS/c25-18(23-11-13-24(14-12-23)19-21-8-15-26-19)20-7-3-9-22-10-6-16-4-1-2-5-17(16)22/h1-2,4-5,8,15H,3,6-7,9-14H2,(H,20,25)