N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O2/c1-17-25(20-12-6-8-14-24(20)30-17)26(31)27(32)29-15-21(18-9-3-2-4-10-18)22-16-28-23-13-7-5-11-19(22)23/h2-14,16,21,28,30H,15H2,1H3,(H,29,32)