3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-(4-morpholinophenyl)propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C26H27N3O2S/c1-18-4-10-23-22(17-18)21(26(28-23)24-3-2-16-32-24)9-11-25(30)27-19-5-7-20(8-6-19)29-12-14-31-15-13-29/h2-8,10,16-17,28H,9,11-15H2,1H3,(H,27,30)