3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]ethyl]-N,N-diethyl-1H-indole-7-carboxamide

Systemtic Name: 3-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]ethyl]-N,N-diethyl-1H-indole-7-carboxamide Openeye Name: 3-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]ethyl]-N,N-diethyl-1H-indole-7-carboxamide CAS Name: 3-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]-N,N-diethyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]-N,N-diethyl-1H-indole-7-carboxamide Traditional Name: 3-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]ethyl]-N,N-diethyl-1H-indole-7-carboxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC2=C1NC=C2CCNCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC2=C1NC=C2CCNCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H28ClN3O2/c1-3-27(4-2)23(29)20-10-6-9-19-17(14-26-22(19)20)11-12-25-15-21(28)16-7-5-8-18(24)13-16/h5-10,13-14,21,25-26,28H,3-4,11-12,15H2,1-2H3