1-(1-methylindol-5-yl)-3-naphthalen-1-yl-urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-naphthalen-1-yl-urea Openeye Name: 1-(1-methylindol-5-yl)-3-(1-naphthyl)urea CAS Name: 1-(1-methyl-5-indolyl)-3-(1-naphthalenyl)urea IUPAC Name: 1-(1-methylindol-5-yl)-3-naphthalen-1-ylurea Traditional Name: 1-(1-methylindol-5-yl)-3-(1-naphthyl)urea Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O/c1-23-12-11-15-13-16(9-10-19(15)23)21-20(24)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H2,21,22,24)