N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(indolin-1-ylmethyl)benzyl]amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c29-24(8-3-14-26-25(30)23-7-4-16-31-23)27-17-19-9-11-20(12-10-19)18-28-15-13-21-5-1-2-6-22(21)28/h1-2,4-7,9-12,16H,3,8,13-15,17-18H2,(H,26,30)(H,27,29)