N-(2-methyl-1H-indol-5-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c1-16-13-18-14-19(7-8-21(18)25-16)26-23(28)22-15-20(17-5-3-2-4-6-17)24(30-22)27-9-11-29-12-10-27/h2-8,13-15,25H,9-12H2,1H3,(H,26,28)