1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indole Openeye Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxy-indole CAS Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxyindole IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-ethyl-4-methoxyindole Traditional Name: 1-(3-chlorobenzyl)-2-ethyl-4-methoxy-indole Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OC

InChI

InChI=1S/C18H18ClNO/c1-3-15-11-16-17(8-5-9-18(16)21-2)20(15)12-13-6-4-7-14(19)10-13/h4-11H,3,12H2,1-2H3