N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-pyridylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(3-pyridinylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-pyridylamino)ethyl]thiophene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CN=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NC3=CN=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c26-20(24-15-5-3-9-22-13-15)18(25-21(27)19-8-4-10-28-19)11-14-12-23-17-7-2-1-6-16(14)17/h1-10,12-13,18,23H,11H2,(H,24,26)(H,25,27)/t18-/m1/s1