N-[(2R)-1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C19H20N4O3/c1-26-14-8-6-12(7-9-14)18(24)22-17(19(25)23-20)10-13-11-21-16-5-3-2-4-15(13)16/h2-9,11,17,21H,10,20H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1