3-chloranyl-N-[(1R)-1-phenyl-2-(piperidin-4-ylmethoxy)ethyl]-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-phenyl-2-(piperidin-4-ylmethoxy)ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-phenyl-2-(4-piperidylmethoxy)ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R)-1-phenyl-2-(4-piperidinylmethoxy)ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R)-1-phenyl-2-(piperidin-4-ylmethoxy)ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-phenyl-2-(4-piperidylmethoxy)ethyl]-1H-indole-6-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COCC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

C1CNCCC1COC[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C23H26ClN3O2/c24-20-13-26-21-12-18(6-7-19(20)21)23(28)27-22(17-4-2-1-3-5-17)15-29-14-16-8-10-25-11-9-16/h1-7,12-13,16,22,25-26H,8-11,14-15H2,(H,27,28)/t22-/m0/s1