cyclobutyl-[2-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[2-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[2-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[2-methyl-5-[(4-propyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[2-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[2-methyl-5-(4-propylpiperazino)sulfonyl-indolin-1-yl]methanone Formula: C21H31N3O3S MolecularWeight: 405.55414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

Isomeric SMILES

CCCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C21H31N3O3S/c1-3-9-22-10-12-23(13-11-22)28(26,27)19-7-8-20-18(15-19)14-16(2)24(20)21(25)17-5-4-6-17/h7-8,15-17H,3-6,9-14H2,1-2H3