5-chloranyl-N-[2-[cyclopentyl(2-oxidanylpropyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[cyclopentyl(2-oxidanylpropyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxypropyl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxypropyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxypropyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxypropyl)amino]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1CCCC1)C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

CC(CN(C1CCCC1)C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O

InChI

InChI=1S/C19H24ClN3O3/c1-12(24)11-23(15-4-2-3-5-15)18(25)10-21-19(26)17-9-13-8-14(20)6-7-16(13)22-17/h6-9,12,15,22,24H,2-5,10-11H2,1H3,(H,21,26)