3-[2-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-N,N-diethyl-1H-indole-7-carboxamide

Systemtic Name: 3-[2-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-N,N-diethyl-1H-indole-7-carboxamide Openeye Name: 3-[2-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-N,N-diethyl-1H-indole-7-carboxamide CAS Name: 3-[2-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]propyl]-N,N-diethyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]propyl]-N,N-diethyl-1H-indole-7-carboxamide Traditional Name: 3-[2-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]-N,N-diethyl-1H-indole-7-carboxamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC2=C1NC=C2CC(C)NCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H30ClN3O2/c1-4-28(5-2)24(30)21-8-6-7-20-18(14-27-23(20)21)13-16(3)26-15-22(29)17-9-11-19(25)12-10-17/h6-12,14,16,22,26-27,29H,4-5,13,15H2,1-3H3