[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)methoxy]piperidin-1-yl]-(6-oxidanyl-1H-indol-2-yl)methanone Openeye Name: [4-[(4-chlorophenyl)methoxy]-1-piperidyl]-(6-hydroxy-1H-indol-2-yl)methanone CAS Name: [4-[(4-chlorophenyl)methoxy]-1-piperidinyl]-(6-hydroxy-1H-indol-2-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)methoxy]piperidin-1-yl]-(6-hydroxy-1H-indol-2-yl)methanone Traditional Name: [4-(4-chlorobenzyl)oxypiperidino]-(6-hydroxy-1H-indol-2-yl)methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1OCC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H21ClN2O3/c22-16-4-1-14(2-5-16)13-27-18-7-9-24(10-8-18)21(26)20-11-15-3-6-17(25)12-19(15)23-20/h1-6,11-12,18,23,25H,7-10,13H2