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

Systemtic Name: (4-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Openeye Name: (4-ethyl-1-naphthyl)-(1-pentylindol-3-yl)methanone CAS Name: (4-ethyl-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone IUPAC Name: (4-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Traditional Name: (1-amylindol-3-yl)-(4-ethyl-1-naphthyl)methanone Formula: C26H27NO MolecularWeight: 369.49868

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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

Isomeric SMILES

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

InChI

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