2-(1H-indol-3-ylsulfanyl)-N-[(E)-(1-phenylpyrrolidin-2-ylidene)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-[(E)-(1-phenylpyrrolidin-2-ylidene)methyl]ethanamine Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-[(E)-(1-phenylpyrrolidin-2-ylidene)methyl]ethanamine CAS Name: 2-(1H-indol-3-ylthio)-N-[(E)-(1-phenyl-2-pyrrolidinylidene)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-[(E)-(1-phenylpyrrolidin-2-ylidene)methyl]ethanamine Traditional Name: 2-(1H-indol-3-ylthio)ethyl-[(E)-(1-phenylpyrrolidin-2-ylidene)methyl]amine Formula: C21H23N3S MolecularWeight: 349.49242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNCCSC2=CNC3=CC=CC=C32)N(C1)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=C\NCCSC2=CNC3=CC=CC=C32)/N(C1)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3S/c1-2-7-17(8-3-1)24-13-6-9-18(24)15-22-12-14-25-21-16-23-20-11-5-4-10-19(20)21/h1-5,7-8,10-11,15-16,22-23H,6,9,12-14H2/b18-15+