1-(1H-indol-3-ylcarbonylamino)-3-naphthalen-1-yl-urea

Systemtic Name: 1-(1H-indol-3-ylcarbonylamino)-3-naphthalen-1-yl-urea Openeye Name: 1-(1H-indole-3-carbonylamino)-3-(1-naphthyl)urea CAS Name: 1-[[1H-indol-3-yl(oxo)methyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-(1H-indole-3-carbonylamino)-3-naphthalen-1-ylurea Traditional Name: 1-(1H-indole-3-carbonylamino)-3-(1-naphthyl)urea Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2/c25-19(16-12-21-17-10-4-3-9-15(16)17)23-24-20(26)22-18-11-5-7-13-6-1-2-8-14(13)18/h1-12,21H,(H,23,25)(H2,22,24,26)