N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N5O4S/c1-29-23-7-6-19(35(32,33)30-12-14-34-15-13-30)16-22(23)28-24(29)8-9-25(31)26-11-10-18-17-27-21-5-3-2-4-20(18)21/h2-7,16-17,27H,8-15H2,1H3,(H,26,31)