1-[(4-chlorophenyl)methyl]-5-(pyridin-4-ylmethoxy)indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(pyridin-4-ylmethoxy)indole Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(4-pyridylmethoxy)indole CAS Name: 1-[(4-chlorophenyl)methyl]-5-(pyridin-4-ylmethoxy)indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(pyridin-4-ylmethoxy)indole Traditional Name: 1-(4-chlorobenzyl)-5-(4-pyridylmethoxy)indole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OCC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c22-19-3-1-16(2-4-19)14-24-12-9-18-13-20(5-6-21(18)24)25-15-17-7-10-23-11-8-17/h1-13H,14-15H2