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

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-isopentyloxy-benzamide CAS Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-isoamoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C23H28N4O3/c1-15(2)11-12-30-18-9-7-16(8-10-18)22(28)26-21(23(29)27-24)13-17-14-25-20-6-4-3-5-19(17)20/h3-10,14-15,21,25H,11-13,24H2,1-2H3,(H,26,28)(H,27,29)