N-(2-indol-1-ylethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC5=CC=CC=C54

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2S/c1-31-15-14-29-22-9-5-3-7-19(22)16-23(29)25-27-20(17-32-25)24(30)26-11-13-28-12-10-18-6-2-4-8-21(18)28/h2-10,12,16-17H,11,13-15H2,1H3,(H,26,30)