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

Systemtic Name: (6-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone Openeye Name: (6-methoxy-1-naphthyl)-(1-propylindol-3-yl)methanone CAS Name: (6-methoxy-1-naphthalenyl)-(1-propyl-3-indolyl)methanone IUPAC Name: (6-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone Traditional Name: (6-methoxy-1-naphthyl)-(1-propylindol-3-yl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H21NO2/c1-3-13-24-15-21(19-8-4-5-10-22(19)24)23(25)20-9-6-7-16-14-17(26-2)11-12-18(16)20/h4-12,14-15H,3,13H2,1-2H3