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

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C21H24N4O3/c1-13(2)28-16-9-7-14(8-10-16)20(26)24-19(21(27)25-22)11-15-12-23-18-6-4-3-5-17(15)18/h3-10,12-13,19,23H,11,22H2,1-2H3,(H,24,26)(H,25,27)