N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-tert-butyl-benzamide Formula: C35H33N3O MolecularWeight: 511.65602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H33N3O/c1-35(2,3)25-18-16-23(17-19-25)34(39)38-31-13-7-4-10-24(31)20-28(29-21-36-32-14-8-5-11-26(29)32)30-22-37-33-15-9-6-12-27(30)33/h4-19,21-22,28,36-37H,20H2,1-3H3,(H,38,39)