N-(1H-indol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: N-(1H-indol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-(1H-indol-5-yl)-5-(isopropylsulfonylamino)pentanamide CAS Name: N-(1H-indol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-(1H-indol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-(1H-indol-5-yl)-5-(isopropylsulfonylamino)valeramide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCCCC(=O)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(C)S(=O)(=O)NCCCCC(=O)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C16H23N3O3S/c1-12(2)23(21,22)18-9-4-3-5-16(20)19-14-6-7-15-13(11-14)8-10-17-15/h6-8,10-12,17-18H,3-5,9H2,1-2H3,(H,19,20)