[1-(4-chlorophenyl)cyclopentyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-[1-(4-chlorophenyl)cyclopentyl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-[1-(4-chlorophenyl)cyclopentyl]methanone Formula: C27H24ClNO2 MolecularWeight: 429.93796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24ClNO2/c28-22-10-8-21(9-11-22)27(14-4-5-15-27)26(30)25-17-20-16-23(12-13-24(20)29-25)31-18-19-6-2-1-3-7-19/h1-3,6-13,16-17,29H,4-5,14-15,18H2