bis[1-(1-methylindol-3-yl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone

Systemtic Name: bis[1-(1-methylindol-3-yl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone Openeye Name: bis[1-(1-methylindol-3-yl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone CAS Name: bis[1-(1-methyl-3-indolyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone IUPAC Name: bis[1-(1-methylindol-3-yl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone Traditional Name: bis[1-(1-methylindol-3-yl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methanone Formula: C33H32N6O MolecularWeight: 528.64678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C=NC4=C3CCC(C4)C(=O)C5CCC6=C(C5)N=CN6C7=CN(C8=CC=CC=C87)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C=NC4=C3CCC(C4)C(=O)C5CCC6=C(C5)N=CN6C7=CN(C8=CC=CC=C87)C

InChI

InChI=1S/C33H32N6O/c1-36-17-31(23-7-3-5-9-27(23)36)38-19-34-25-15-21(11-13-29(25)38)33(40)22-12-14-30-26(16-22)35-20-39(30)32-18-37(2)28-10-6-4-8-24(28)32/h3-10,17-22H,11-16H2,1-2H3