N-[3-(10H-indolo[1,2-a]indol-11-yl)propyl]furan-2-carboxamide

Systemtic Name: N-[3-(10H-indolo[1,2-a]indol-11-yl)propyl]furan-2-carboxamide Openeye Name: N-[3-(10H-indolo[1,2-a]indol-11-yl)propyl]furan-2-carboxamide CAS Name: N-[3-(10H-indolo[1,2-a]indol-11-yl)propyl]-2-furancarboxamide IUPAC Name: N-[3-(10H-indolo[1,2-a]indol-11-yl)propyl]furan-2-carboxamide Traditional Name: N-[3-(10H-indol[1,2-a]indol-11-yl)propyl]-2-furamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C1=C(C4=CC=CC=C43)CCCNC(=O)C5=CC=CO5

Isomeric SMILES

C1C2=CC=CC=C2N3C1=C(C4=CC=CC=C43)CCCNC(=O)C5=CC=CO5

InChI

InChI=1S/C23H20N2O2/c26-23(22-12-6-14-27-22)24-13-5-9-18-17-8-2-4-11-20(17)25-19-10-3-1-7-16(19)15-21(18)25/h1-4,6-8,10-12,14H,5,9,13,15H2,(H,24,26)