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

Systemtic Name: (4-ethylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Openeye Name: (4-ethyl-1-naphthyl)-(1-propylindol-3-yl)methanone CAS Name: (4-ethyl-1-naphthalenyl)-(1-propyl-3-indolyl)methanone IUPAC Name: (4-ethylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Traditional Name: (4-ethyl-1-naphthyl)-(1-propylindol-3-yl)methanone Formula: C24H23NO MolecularWeight: 341.44552

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-3-15-25-16-22(20-11-7-8-12-23(20)25)24(26)21-14-13-17(4-2)18-9-5-6-10-19(18)21/h5-14,16H,3-4,15H2,1-2H3