1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(1-methylindol-3-yl)carbonylamino]urea

Systemtic Name: 1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(1-methylindol-3-yl)carbonylamino]urea Openeye Name: 1-[(6-methoxy-2-naphthyl)methyl]-3-[(1-methylindole-3-carbonyl)amino]urea CAS Name: 1-[(6-methoxy-2-naphthalenyl)methyl]-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]urea IUPAC Name: 1-[(6-methoxynaphthalen-2-yl)methyl]-3-[(1-methylindole-3-carbonyl)amino]urea Traditional Name: 1-[(6-methoxy-2-naphthyl)methyl]-3-[(1-methylindole-3-carbonyl)amino]urea Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-27-14-20(19-5-3-4-6-21(19)27)22(28)25-26-23(29)24-13-15-7-8-17-12-18(30-2)10-9-16(17)11-15/h3-12,14H,13H2,1-2H3,(H,25,28)(H2,24,26,29)