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

Systemtic Name: 5-chloranyl-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[cyclopentyl(2-hydroxyethyl)amino]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCO)C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H22ClN3O3/c19-13-5-6-15-12(9-13)10-16(21-15)18(25)20-11-17(24)22(7-8-23)14-3-1-2-4-14/h5-6,9-10,14,21,23H,1-4,7-8,11H2,(H,20,25)