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

Systemtic Name: (4-methylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Openeye Name: (4-methyl-1-naphthyl)-(1-propylindol-3-yl)methanone CAS Name: (4-methyl-1-naphthalenyl)-(1-propyl-3-indolyl)methanone IUPAC Name: (4-methylnaphthalen-1-yl)-(1-propylindol-3-yl)methanone Traditional Name: (4-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=C(C4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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