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

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-(5-methoxy-1H-indol-2-yl)methanone Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClNO2/c1-25-17-8-9-18-14(12-17)13-19(23-18)20(24)21(10-2-3-11-21)15-4-6-16(22)7-5-15/h4-9,12-13,23H,2-3,10-11H2,1H3