(1-methylindol-3-yl)-(4-pentoxynaphthalen-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-pentoxynaphthalen-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(4-pentoxy-1-naphthyl)methanone CAS Name: (1-methyl-3-indolyl)-(4-pentoxy-1-naphthalenyl)methanone IUPAC Name: (1-methylindol-3-yl)-(4-pentoxynaphthalen-1-yl)methanone Traditional Name: (4-amoxy-1-naphthyl)-(1-methylindol-3-yl)methanone Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

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