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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-(1-naphthyl)urea CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-naphthalen-1-ylurea Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-(1-naphthyl)urea Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c25-20(17-12-22-18-10-4-3-9-16(17)18)13-23-21(26)24-19-11-5-7-14-6-1-2-8-15(14)19/h1-12,22H,13H2,(H2,23,24,26)