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

Systemtic Name: (1-pentylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone Openeye Name: (1-pentylindol-3-yl)-(4-propyl-1-naphthyl)methanone CAS Name: (1-pentyl-3-indolyl)-(4-propyl-1-naphthalenyl)methanone IUPAC Name: (1-pentylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone Traditional Name: (1-amylindol-3-yl)-(4-propyl-1-naphthyl)methanone Formula: C27H29NO MolecularWeight: 383.52526

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO/c1-3-5-10-18-28-19-25(23-14-8-9-15-26(23)28)27(29)24-17-16-20(11-4-2)21-12-6-7-13-22(21)24/h6-9,12-17,19H,3-5,10-11,18H2,1-2H3