(4-hexoxynaphthalen-1-yl)-(1-hexylindol-3-yl)methanone

Systemtic Name: (4-hexoxynaphthalen-1-yl)-(1-hexylindol-3-yl)methanone Openeye Name: (4-hexoxy-1-naphthyl)-(1-hexylindol-3-yl)methanone CAS Name: (4-hexoxy-1-naphthalenyl)-(1-hexyl-3-indolyl)methanone IUPAC Name: (4-hexoxynaphthalen-1-yl)-(1-hexylindol-3-yl)methanone Traditional Name: (4-hexoxy-1-naphthyl)-(1-hexylindol-3-yl)methanone Formula: C31H37NO2 MolecularWeight: 455.63098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OCCCCCC

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OCCCCCC

InChI

InChI=1S/C31H37NO2/c1-3-5-7-13-21-32-23-28(25-16-11-12-18-29(25)32)31(33)27-19-20-30(34-22-14-8-6-4-2)26-17-10-9-15-24(26)27/h9-12,15-20,23H,3-8,13-14,21-22H2,1-2H3