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

Systemtic Name: N-[1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(indolin-1-ylmethyl)benzyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-17(26-24(29)22-7-4-14-30-22)23(28)25-15-18-8-10-19(11-9-18)16-27-13-12-20-5-2-3-6-21(20)27/h2-11,14,17H,12-13,15-16H2,1H3,(H,25,28)(H,26,29)