N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-(dimethylamino)cycloheptyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H34N4O2S MolecularWeight: 466.63876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H34N4O2S/c1-30(2)26(13-7-3-4-8-14-26)18-28-24(31)22(29-25(32)23-12-9-15-33-23)16-19-17-27-21-11-6-5-10-20(19)21/h5-6,9-12,15,17,22,27H,3-4,7-8,13-14,16,18H2,1-2H3,(H,28,31)(H,29,32)