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

Systemtic Name: (4-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(1-propylindol-3-yl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-(1-propyl-3-indolyl)methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone Traditional Name: (4-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=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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