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

Systemtic Name: (4-propoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone Openeye Name: (4-propoxy-1-naphthyl)-(1-propylindol-3-yl)methanone CAS Name: (4-propoxy-1-naphthalenyl)-(1-propyl-3-indolyl)methanone IUPAC Name: (4-propoxynaphthalen-1-yl)-(1-propylindol-3-yl)methanone Traditional Name: (4-propoxy-1-naphthyl)-(1-propylindol-3-yl)methanone Formula: C25H25NO2 MolecularWeight: 371.4715

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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)OCCC

Isomeric SMILES

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

InChI

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