N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(1H-indol-3-yl)butanoylamino]phenyl]thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c27-22(12-3-6-16-15-24-20-10-2-1-9-19(16)20)25-17-7-4-8-18(14-17)26-23(28)21-11-5-13-29-21/h1-2,4-5,7-11,13-15,24H,3,6,12H2,(H,25,27)(H,26,28)