(2-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone

Systemtic Name: (2-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Openeye Name: (2-methoxy-1-naphthyl)-(1-pentylindol-3-yl)methanone CAS Name: (2-methoxy-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone IUPAC Name: (2-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Traditional Name: (1-amylindol-3-yl)-(2-methoxy-1-naphthyl)methanone Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25NO2/c1-3-4-9-16-26-17-21(20-12-7-8-13-22(20)26)25(27)24-19-11-6-5-10-18(19)14-15-23(24)28-2/h5-8,10-15,17H,3-4,9,16H2,1-2H3