(4-ethylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name: (4-ethylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: (4-ethyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (4-ethyl-1-naphthalenyl)-(2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: (4-ethylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone Traditional Name: (4-ethyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone Formula: C25H25NO MolecularWeight: 355.4721

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO/c1-4-16-26-17(3)24(22-12-8-9-13-23(22)26)25(27)21-15-14-18(5-2)19-10-6-7-11-20(19)21/h6-15H,4-5,16H2,1-3H3