N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]benzamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]benzamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]benzamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]benzamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]benzamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]benzamide Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H25N3O/c35-31(21-10-2-1-3-11-21)34-28-15-7-4-12-22(28)18-25(26-19-32-29-16-8-5-13-23(26)29)27-20-33-30-17-9-6-14-24(27)30/h1-17,19-20,25,32-33H,18H2,(H,34,35)