1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(1-naphthyl)urea Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2/c26-20(12-15-13-22-18-10-4-3-9-17(15)18)24-25-21(27)23-19-11-5-7-14-6-1-2-8-16(14)19/h1-11,13,22H,12H2,(H,24,26)(H2,23,25,27)