N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4OS/c23-12-16-7-5-15(6-8-16)11-18-14-25-22(28-18)26-21(27)10-9-17-13-24-20-4-2-1-3-19(17)20/h1-8,13-14,24H,9-11H2,(H,25,26,27)