N-[1-[(4-aminocarbonylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-carbamoylphenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-carbamoylbenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(C=C3)C(=O)N)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=C(C=C3)C(=O)N)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c25-22(29)16-9-7-15(8-10-16)13-27-23(30)20(28-24(31)21-6-3-11-32-21)12-17-14-26-19-5-2-1-4-18(17)19/h1-11,14,20,26H,12-13H2,(H2,25,29)(H,27,30)(H,28,31)