1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxy-indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-[(4-chlorophenyl)methyl]-6-methoxy-indole CAS Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxyindole IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-(4-chlorobenzyl)-6-methoxy-indole Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C2=C1)CC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C=CN(C2=C1)CC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO2/c1-26-22-14-21-19(13-23(22)27-16-18-5-3-2-4-6-18)11-12-25(21)15-17-7-9-20(24)10-8-17/h2-14H,15-16H2,1H3