N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)N5C=NN=N5

InChI

InChI=1S/C26H24N6O/c33-26(25(32-18-29-30-31-32)15-19-9-3-1-4-10-19)28-16-22(20-11-5-2-6-12-20)23-17-27-24-14-8-7-13-21(23)24/h1-14,17-18,22,25,27H,15-16H2,(H,28,33)