(6-methylsulfonyl-1-pentyl-indol-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (6-methylsulfonyl-1-pentyl-indol-3-yl)-naphthalen-2-yl-methanone Openeye Name: (6-methylsulfonyl-1-pentyl-indol-3-yl)-(2-naphthyl)methanone CAS Name: (6-methylsulfonyl-1-pentyl-3-indolyl)-(2-naphthalenyl)methanone IUPAC Name: (6-methylsulfonyl-1-pentylindol-3-yl)-naphthalen-2-ylmethanone Traditional Name: (1-amyl-6-mesyl-indol-3-yl)-(2-naphthyl)methanone Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=C1C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN1C=C(C2=C1C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25NO3S/c1-3-4-7-14-26-17-23(22-13-12-21(16-24(22)26)30(2,28)29)25(27)20-11-10-18-8-5-6-9-19(18)15-20/h5-6,8-13,15-17H,3-4,7,14H2,1-2H3