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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H31N5O3S/c1-30-24-10-9-20(35(33,34)31-15-5-2-6-16-31)17-23(24)29-25(30)11-12-26(32)27-14-13-19-18-28-22-8-4-3-7-21(19)22/h3-4,7-10,17-18,28H,2,5-6,11-16H2,1H3,(H,27,32)