(4-pentoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone

Systemtic Name: (4-pentoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Openeye Name: (4-pentoxy-1-naphthyl)-(1-pentylindol-3-yl)methanone CAS Name: (4-pentoxy-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone IUPAC Name: (4-pentoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Traditional Name: (4-amoxy-1-naphthyl)-(1-amylindol-3-yl)methanone Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OCCCCC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OCCCCC

InChI

InChI=1S/C29H33NO2/c1-3-5-11-19-30-21-26(23-14-9-10-16-27(23)30)29(31)25-17-18-28(32-20-12-6-4-2)24-15-8-7-13-22(24)25/h7-10,13-18,21H,3-6,11-12,19-20H2,1-2H3