5-(2,3-dihydroindol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5-indolin-1-yl-thiophene-2-carboxamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC=C(S3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC=C(S3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3OS/c29-25(26-14-5-15-27-16-12-19-6-1-2-8-21(19)18-27)23-10-11-24(30-23)28-17-13-20-7-3-4-9-22(20)28/h1-4,6-11H,5,12-18H2,(H,26,29)