N-(phenylmethyl)-2-(3-phenylsulfanyl-1H-indol-2-yl)propanamide

Systemtic Name: N-(phenylmethyl)-2-(3-phenylsulfanyl-1H-indol-2-yl)propanamide Openeye Name: N-benzyl-2-(3-phenylsulfanyl-1H-indol-2-yl)propanamide CAS Name: N-(phenylmethyl)-2-[3-(phenylthio)-1H-indol-2-yl]propanamide IUPAC Name: N-benzyl-2-(3-phenylsulfanyl-1H-indol-2-yl)propanamide Traditional Name: N-benzyl-2-[3-(phenylthio)-1H-indol-2-yl]propionamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-17(24(27)25-16-18-10-4-2-5-11-18)22-23(28-19-12-6-3-7-13-19)20-14-8-9-15-21(20)26-22/h2-15,17,26H,16H2,1H3,(H,25,27)