(2-methyl-1-propyl-indol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-methyl-1-propyl-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-methyl-1-propyl-indol-3-yl)-(1-naphthyl)methanone CAS Name: (2-methyl-1-propyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (2-methyl-1-propylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-methyl-1-propyl-indol-3-yl)-(1-naphthyl)methanone Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H21NO/c1-3-15-24-16(2)22(20-12-6-7-14-21(20)24)23(25)19-13-8-10-17-9-4-5-11-18(17)19/h4-14H,3,15H2,1-2H3