1-[(3-carbamothioylphenyl)methyl]-N-(1-pyridin-4-ylethyl)indole-2-carboxamide

Systemtic Name: 1-[(3-carbamothioylphenyl)methyl]-N-(1-pyridin-4-ylethyl)indole-2-carboxamide Openeye Name: 1-[(3-carbamothioylphenyl)methyl]-N-[1-(4-pyridyl)ethyl]indole-2-carboxamide CAS Name: 1-[(3-carbamothioylphenyl)methyl]-N-(1-pyridin-4-ylethyl)-2-indolecarboxamide IUPAC Name: 1-[(3-carbamothioylphenyl)methyl]-N-(1-pyridin-4-ylethyl)indole-2-carboxamide Traditional Name: N-[1-(4-pyridyl)ethyl]-1-(3-thiocarbamoylbenzyl)indole-2-carboxamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=S)N

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC(=C4)C(=S)N

InChI

InChI=1S/C24H22N4OS/c1-16(18-9-11-26-12-10-18)27-24(29)22-14-19-6-2-3-8-21(19)28(22)15-17-5-4-7-20(13-17)23(25)30/h2-14,16H,15H2,1H3,(H2,25,30)(H,27,29)