(7-methylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name: (7-methylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: (7-methyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (7-methyl-1-naphthalenyl)-(2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: (7-methylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone Traditional Name: (7-methyl-1-naphthyl)-(2-methyl-1-propyl-indol-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=CC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)C)C

InChI

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