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

Systemtic Name: (2-methyl-1-propyl-indol-3-yl)-naphthalen-2-yl-methanone Openeye Name: (2-methyl-1-propyl-indol-3-yl)-(2-naphthyl)methanone CAS Name: (2-methyl-1-propyl-3-indolyl)-(2-naphthalenyl)methanone IUPAC Name: (2-methyl-1-propylindol-3-yl)-naphthalen-2-ylmethanone Traditional Name: (2-methyl-1-propyl-indol-3-yl)-(2-naphthyl)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=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

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