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

Systemtic Name: (6-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Openeye Name: (6-methoxy-1-naphthyl)-(1-pentylindol-3-yl)methanone CAS Name: (6-methoxy-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone IUPAC Name: (6-methoxynaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Traditional Name: (1-amylindol-3-yl)-(6-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=CC=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OC

InChI

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