[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [2,3-dimethyl-1-(phenylmethyl)indol-5-yl]-thiomorpholin-4-yl-methanone Openeye Name: (1-benzyl-2,3-dimethyl-indol-5-yl)-thiomorpholino-methanone CAS Name: [2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-thiomorpholin-4-ylmethanone IUPAC Name: (1-benzyl-2,3-dimethylindol-5-yl)-thiomorpholin-4-ylmethanone Traditional Name: (1-benzyl-2,3-dimethyl-indol-5-yl)-thiomorpholino-methanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCSCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCSCC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2OS/c1-16-17(2)24(15-18-6-4-3-5-7-18)21-9-8-19(14-20(16)21)22(25)23-10-12-26-13-11-23/h3-9,14H,10-13,15H2,1-2H3