N-butyl-N-indol-1-yl-1-[(2-phenylphenyl)carbonylamino]-9H-fluorene-9-carboxamide

Systemtic Name: N-butyl-N-indol-1-yl-1-[(2-phenylphenyl)carbonylamino]-9H-fluorene-9-carboxamide Openeye Name: N-butyl-N-indol-1-yl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide CAS Name: N-butyl-N-(1-indolyl)-1-[[oxo-(2-phenylphenyl)methyl]amino]-9H-fluorene-9-carboxamide IUPAC Name: N-butyl-N-indol-1-yl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide Traditional Name: N-butyl-N-indol-1-yl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide Formula: C39H33N3O2 MolecularWeight: 575.69822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C=CC7=CC=CC=C76

Isomeric SMILES

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C=CC7=CC=CC=C76

InChI

InChI=1S/C39H33N3O2/c1-2-3-25-42(41-26-24-28-16-7-12-23-35(28)41)39(44)37-32-19-10-9-18-30(32)31-21-13-22-34(36(31)37)40-38(43)33-20-11-8-17-29(33)27-14-5-4-6-15-27/h4-24,26,37H,2-3,25H2,1H3,(H,40,43)