N-[2-(1H-indol-3-yl)ethyl]-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(isopropylsulfonylamino)pentanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-(isopropylsulfonylamino)valeramide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCCCC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)S(=O)(=O)NCCCCC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H27N3O3S/c1-14(2)25(23,24)21-11-6-5-9-18(22)19-12-10-15-13-20-17-8-4-3-7-16(15)17/h3-4,7-8,13-14,20-21H,5-6,9-12H2,1-2H3,(H,19,22)