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

Systemtic Name: (4-ethoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Openeye Name: (4-ethoxy-1-naphthyl)-(1-pentylindol-3-yl)methanone CAS Name: (4-ethoxy-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone IUPAC Name: (4-ethoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Traditional Name: (1-amylindol-3-yl)-(4-ethoxy-1-naphthyl)methanone Formula: C26H27NO2 MolecularWeight: 385.49808

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c1-3-5-10-17-27-18-23(20-12-8-9-14-24(20)27)26(28)22-15-16-25(29-4-2)21-13-7-6-11-19(21)22/h6-9,11-16,18H,3-5,10,17H2,1-2H3