(1-hexylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: (1-hexylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (1-hexylindol-3-yl)-(4-methoxy-1-naphthyl)methanone CAS Name: (1-hexyl-3-indolyl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (1-hexylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (1-hexylindol-3-yl)-(4-methoxy-1-naphthyl)methanone Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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