(1-prop-2-enylindol-3-yl)-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone

Systemtic Name: (1-prop-2-enylindol-3-yl)-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone Openeye Name: (1-allylindol-3-yl)-(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone CAS Name: (1-prop-2-enyl-3-indolyl)-[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone IUPAC Name: (1-prop-2-enylindol-3-yl)-(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Traditional Name: (1-allylindol-3-yl)-(1-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Formula: C38H33N3O MolecularWeight: 547.68812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)N=CN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)N=CN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H33N3O/c1-2-24-40-26-33(32-20-12-13-21-35(32)40)37(42)28-22-23-36-34(25-28)39-27-41(36)38(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h2-21,26-28H,1,22-25H2