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

Systemtic Name: (4-ethoxynaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone Openeye Name: (4-ethoxy-1-naphthyl)-(2-methyl-1-pentyl-indol-3-yl)methanone CAS Name: (4-ethoxy-1-naphthalenyl)-(2-methyl-1-pentyl-3-indolyl)methanone IUPAC Name: (4-ethoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone Traditional Name: (1-amyl-2-methyl-indol-3-yl)-(4-ethoxy-1-naphthyl)methanone Formula: C27H29NO2 MolecularWeight: 399.52466

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-4-6-11-18-28-19(3)26(23-14-9-10-15-24(23)28)27(29)22-16-17-25(30-5-2)21-13-8-7-12-20(21)22/h7-10,12-17H,4-6,11,18H2,1-3H3