4-oxidanylidene-4-phenyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-oxidanylidene-4-phenyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-oxo-4-phenyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-oxo-4-phenyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-oxo-4-phenyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-keto-4-phenyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]butyramide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c29-24(19-9-3-1-4-10-19)15-16-25(30)27-18-17-22-21-13-7-8-14-23(21)28-26(22)20-11-5-2-6-12-20/h1-14,28H,15-18H2,(H,27,30)