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

Systemtic Name: (1-propylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone Openeye Name: (1-propylindol-3-yl)-(4-propyl-1-naphthyl)methanone CAS Name: (1-propyl-3-indolyl)-(4-propyl-1-naphthalenyl)methanone IUPAC Name: (1-propylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone Traditional Name: (1-propylindol-3-yl)-(4-propyl-1-naphthyl)methanone Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCC

Isomeric SMILES

CCCC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCC

InChI

InChI=1S/C25H25NO/c1-3-9-18-14-15-22(20-11-6-5-10-19(18)20)25(27)23-17-26(16-4-2)24-13-8-7-12-21(23)24/h5-8,10-15,17H,3-4,9,16H2,1-2H3