N-[2-(1H-indol-3-yl)ethyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-quinolylsulfanylmethyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-quinolinylthio)methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(quinolin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-quinolylthio)methyl]benzamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC3=CC=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3OS/c31-27(28-16-15-22-17-29-25-8-4-2-6-23(22)25)21-11-9-19(10-12-21)18-32-26-14-13-20-5-1-3-7-24(20)30-26/h1-14,17,29H,15-16,18H2,(H,28,31)