N-(2-azanylindol-1-yl)-N-butyl-1-(2-phenylphenyl)sulfonyl-9H-fluorene-9-carboxamide

Systemtic Name: N-(2-azanylindol-1-yl)-N-butyl-1-(2-phenylphenyl)sulfonyl-9H-fluorene-9-carboxamide Openeye Name: N-(2-aminoindol-1-yl)-N-butyl-1-(2-phenylphenyl)sulfonyl-9H-fluorene-9-carboxamide CAS Name: N-(2-amino-1-indolyl)-N-butyl-1-(2-phenylphenyl)sulfonyl-9H-fluorene-9-carboxamide IUPAC Name: N-(2-aminoindol-1-yl)-N-butyl-1-(2-phenylphenyl)sulfonyl-9H-fluorene-9-carboxamide Traditional Name: N-(2-aminoindol-1-yl)-N-butyl-1-(2-phenylphenyl)sulfonyl-9H-fluorene-9-carboxamide Formula: C38H33N3O3S MolecularWeight: 611.75192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)S(=O)(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C7=CC=CC=C7C=C6N

Isomeric SMILES

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)S(=O)(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C7=CC=CC=C7C=C6N

InChI

InChI=1S/C38H33N3O3S/c1-2-3-24-40(41-32-21-11-7-16-27(32)25-35(41)39)38(42)37-31-19-9-8-18-29(31)30-20-13-23-34(36(30)37)45(43,44)33-22-12-10-17-28(33)26-14-5-4-6-15-26/h4-23,25,37H,2-3,24,39H2,1H3