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2-[(4-cyanophenyl)methylsulfanyl]-N-(3-indol-1-ylpropyl)benzamide

2-[(4-cyanophenyl)methylsulfanyl]-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name:2-[(4-cyanophenyl)methylsulfanyl]-N-(3-indol-1-ylpropyl)benzamide
Openeye Name:2-[(4-cyanophenyl)methylsulfanyl]-N-(3-indol-1-ylpropyl)benzamide
CAS Name:2-[(4-cyanophenyl)methylthio]-N-[3-(1-indolyl)propyl]benzamide
IUPAC Name:2-[(4-cyanophenyl)methylsulfanyl]-N-(3-indol-1-ylpropyl)benzamide
Traditional Name:2-[(4-cyanobenzyl)thio]-N-(3-indol-1-ylpropyl)benzamide
Formula: C26H23N3OS
MolecularWeight: 425.54532
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3SCC4=CC=C(C=C4)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3SCC4=CC=C(C=C4)C#N


InChI

InChI=1S/C26H23N3OS/c27-18-20-10-12-21(13-11-20)19-31-25-9-4-2-7-23(25)26(30)28-15-5-16-29-17-14-22-6-1-3-8-24(22)29/h1-4,6-14,17H,5,15-16,19H2,(H,28,30)


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