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

Systemtic Name: (1-butylindol-3-yl)-[3-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone Openeye Name: (1-butylindol-3-yl)-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone CAS Name: (1-butyl-3-indolyl)-[3-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone IUPAC Name: (1-butylindol-3-yl)-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Traditional Name: (1-butylindol-3-yl)-(3-trityl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methanone Formula: C39H37N3O MolecularWeight: 563.73058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3CCC4=C(C3)N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H37N3O/c1-2-3-25-41-27-34(33-21-13-14-22-36(33)41)38(43)29-23-24-35-37(26-29)42(28-40-35)39(30-15-7-4-8-16-30,31-17-9-5-10-18-31)32-19-11-6-12-20-32/h4-22,27-29H,2-3,23-26H2,1H3