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

Systemtic Name: N-[(2R)-1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c19-22-18(24)16(21-17(23)12-6-2-1-3-7-12)10-13-11-20-15-9-5-4-8-14(13)15/h1-9,11,16,20H,10,19H2,(H,21,23)(H,22,24)/t16-/m1/s1