1-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-(2-methoxyphenyl)urea Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C19H21N5O3/c1-27-17-9-5-4-8-15(17)22-19(26)23-16(18(25)24-20)10-12-11-21-14-7-3-2-6-13(12)14/h2-9,11,16,21H,10,20H2,1H3,(H,24,25)(H2,22,23,26)