1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C26H32N4O3S/c1-3-14-29-24-11-10-21(34(32,33)28-15-6-7-16-28)18-22(24)27-25(29)12-13-26(31)30-19(2)17-20-8-4-5-9-23(20)30/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3