(7-methylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone

Systemtic Name: (7-methylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Openeye Name: (7-methyl-1-naphthyl)-(1-propylindol-3-yl)methanone CAS Name: (7-methyl-1-naphthalenyl)-(1-propyl-3-indolyl)methanone IUPAC Name: (7-methylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Traditional Name: (7-methyl-1-naphthyl)-(1-propylindol-3-yl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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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

Isomeric SMILES

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

InChI

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