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

Systemtic Name: (4-butylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Openeye Name: (4-butyl-1-naphthyl)-(1-pentylindol-3-yl)methanone CAS Name: (4-butyl-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone IUPAC Name: (4-butylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Traditional Name: (1-amylindol-3-yl)-(4-butyl-1-naphthyl)methanone Formula: C28H31NO MolecularWeight: 397.55184

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO/c1-3-5-11-19-29-20-26(24-15-9-10-16-27(24)29)28(30)25-18-17-21(12-6-4-2)22-13-7-8-14-23(22)25/h7-10,13-18,20H,3-6,11-12,19H2,1-2H3