5-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-(3-phenylpropyl)thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-(3-phenylpropyl)thiophene-2-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-22(23-15-6-9-17-7-2-1-3-8-17)20-12-13-21(26-20)24-16-14-18-10-4-5-11-19(18)24/h1-5,7-8,10-13H,6,9,14-16H2,(H,23,25)