(4-bromanyl-2,5-dimethyl-1-pentyl-pyrrol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (4-bromanyl-2,5-dimethyl-1-pentyl-pyrrol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (4-bromo-2,5-dimethyl-1-pentyl-pyrrol-3-yl)-(1-naphthyl)methanone CAS Name: (4-bromo-2,5-dimethyl-1-pentyl-3-pyrrolyl)-(1-naphthalenyl)methanone IUPAC Name: (4-bromo-2,5-dimethyl-1-pentylpyrrol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1-amyl-4-bromo-2,5-dimethyl-pyrrol-3-yl)-(1-naphthyl)methanone Formula: C22H24BrNO MolecularWeight: 398.33606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=C1C)Br)C(=O)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCCCCN1C(=C(C(=C1C)Br)C(=O)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H24BrNO/c1-4-5-8-14-24-15(2)20(21(23)16(24)3)22(25)19-13-9-11-17-10-6-7-12-18(17)19/h6-7,9-13H,4-5,8,14H2,1-3H3