5-chloranyl-3-phenyl-N,1-bis(phenylmethyl)indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-phenyl-N,1-bis(phenylmethyl)indole-2-carboxamide Openeye Name: N,1-dibenzyl-5-chloro-3-phenyl-indole-2-carboxamide CAS Name: 5-chloro-3-phenyl-N,1-bis(phenylmethyl)-2-indolecarboxamide IUPAC Name: N,1-dibenzyl-5-chloro-3-phenylindole-2-carboxamide Traditional Name: N,1-dibenzyl-5-chloro-3-phenyl-indole-2-carboxamide Formula: C29H23ClN2O MolecularWeight: 450.95872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O/c30-24-16-17-26-25(18-24)27(23-14-8-3-9-15-23)28(32(26)20-22-12-6-2-7-13-22)29(33)31-19-21-10-4-1-5-11-21/h1-18H,19-20H2,(H,31,33)