N-[4-[4-[9-(1-methylpyrrol-2-yl)fluoren-9-yl]butyl]phenyl]benzamide

Systemtic Name: N-[4-[4-[9-(1-methylpyrrol-2-yl)fluoren-9-yl]butyl]phenyl]benzamide Openeye Name: N-[4-[4-[9-(1-methylpyrrol-2-yl)fluoren-9-yl]butyl]phenyl]benzamide CAS Name: N-[4-[4-[9-(1-methyl-2-pyrrolyl)-9-fluorenyl]butyl]phenyl]benzamide IUPAC Name: N-[4-[4-[9-(1-methylpyrrol-2-yl)fluoren-9-yl]butyl]phenyl]benzamide Traditional Name: N-[4-[4-[9-(1-methylpyrrol-2-yl)fluoren-9-yl]butyl]phenyl]benzamide Formula: C35H32N2O MolecularWeight: 496.64138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C=CC=C1C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H32N2O/c1-37-25-11-19-33(37)35(31-17-7-5-15-29(31)30-16-6-8-18-32(30)35)24-10-9-12-26-20-22-28(23-21-26)36-34(38)27-13-3-2-4-14-27/h2-8,11,13-23,25H,9-10,12,24H2,1H3,(H,36,38)