(4-ethylnaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone

Systemtic Name: (4-ethylnaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone Openeye Name: (4-ethyl-1-naphthyl)-(2-methyl-1-pentyl-indol-3-yl)methanone CAS Name: (4-ethyl-1-naphthalenyl)-(2-methyl-1-pentyl-3-indolyl)methanone IUPAC Name: (4-ethylnaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone Traditional Name: (1-amyl-2-methyl-indol-3-yl)-(4-ethyl-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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO/c1-4-6-11-18-28-19(3)26(24-14-9-10-15-25(24)28)27(29)23-17-16-20(5-2)21-12-7-8-13-22(21)23/h7-10,12-17H,4-6,11,18H2,1-3H3