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

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenylpropanamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenyl-propionamide Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3O/c37-33(19-18-23-10-2-1-3-11-23)36-30-15-7-4-12-24(30)20-27(28-21-34-31-16-8-5-13-25(28)31)29-22-35-32-17-9-6-14-26(29)32/h1-17,21-22,27,34-35H,18-20H2,(H,36,37)