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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-19-9-7-14(11-20(19)28-2)18-13-29-22(24-18)25-21(26)10-8-15-12-23-17-6-4-3-5-16(15)17/h3-7,9,11-13,23H,8,10H2,1-2H3,(H,24,25,26)