N-[(4-chlorophenyl)methyl]-N-(1H-indol-3-ylmethyl)methanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-3-ylmethyl)methanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-3-ylmethyl)formamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-3-ylmethyl)formamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-3-ylmethyl)formamide Traditional Name: N-(4-chlorobenzyl)-N-(1H-indol-3-ylmethyl)formamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CN(CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CN(CC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H15ClN2O/c18-15-7-5-13(6-8-15)10-20(12-21)11-14-9-19-17-4-2-1-3-16(14)17/h1-9,12,19H,10-11H2