N-(2-methyl-1H-indol-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H29N5O3S/c1-17-14-18-15-19(6-8-21(18)26-17)27-25(31)11-10-24-28-22-16-20(7-9-23(22)29(24)2)34(32,33)30-12-4-3-5-13-30/h6-9,14-16,26H,3-5,10-13H2,1-2H3,(H,27,31)