N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(benzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c27-22(25-14-16-7-2-1-3-8-16)20(26-23(28)21-11-6-12-29-21)13-17-15-24-19-10-5-4-9-18(17)19/h1-12,15,20,24H,13-14H2,(H,25,27)(H,26,28)