N-[2-(1H-indol-3-yl)ethyl]-9-(3-phenylpropyl)fluorene-9-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-9-(3-phenylpropyl)fluorene-9-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-9-(3-phenylpropyl)fluorene-9-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-9-(3-phenylpropyl)-9-fluorenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-9-(3-phenylpropyl)fluorene-9-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-9-(3-phenylpropyl)fluorene-9-carboxamide Formula: C33H30N2O MolecularWeight: 470.6041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H30N2O/c36-32(34-22-20-25-23-35-31-19-9-6-14-26(25)31)33(21-10-13-24-11-2-1-3-12-24)29-17-7-4-15-27(29)28-16-5-8-18-30(28)33/h1-9,11-12,14-19,23,35H,10,13,20-22H2,(H,34,36)