(Z)-N-tert-butyl-N-[(1-methylindol-3-yl)methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-N-[(1-methylindol-3-yl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-N-[(1-methylindol-3-yl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-N-tert-butyl-N-[(1-methyl-3-indolyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-tert-butyl-N-[(1-methylindol-3-yl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-N-tert-butyl-N-[(1-methylindol-3-yl)methyl]-3-(phenylthio)acrylamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CN(C2=CC=CC=C21)C)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC1=CN(C2=CC=CC=C21)C)C(=O)/C=C\SC3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-23(2,3)25(22(26)14-15-27-19-10-6-5-7-11-19)17-18-16-24(4)21-13-9-8-12-20(18)21/h5-16H,17H2,1-4H3/b15-14-