N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-3,3-diphenyl-propionamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2OS/c1-19-26(22-14-8-9-15-24(22)28-19)30-17-16-27-25(29)18-23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,23,28H,16-18H2,1H3,(H,27,29)