(2-methyl-1-propyl-indol-3-yl)-(4-propylnaphthalen-1-yl)methanone

Systemtic Name: (2-methyl-1-propyl-indol-3-yl)-(4-propylnaphthalen-1-yl)methanone Openeye Name: (2-methyl-1-propyl-indol-3-yl)-(4-propyl-1-naphthyl)methanone CAS Name: (2-methyl-1-propyl-3-indolyl)-(4-propyl-1-naphthalenyl)methanone IUPAC Name: (2-methyl-1-propylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone Traditional Name: (2-methyl-1-propyl-indol-3-yl)-(4-propyl-1-naphthyl)methanone Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO/c1-4-10-19-15-16-22(21-12-7-6-11-20(19)21)26(28)25-18(3)27(17-5-2)24-14-9-8-13-23(24)25/h6-9,11-16H,4-5,10,17H2,1-3H3