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

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-3-(1-naphthyl)urea CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-3-naphthalen-1-ylurea Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-3-(1-naphthyl)urea Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NCCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O/c25-21(24-20-11-5-8-15-6-1-3-9-18(15)20)22-13-12-17-14-16-7-2-4-10-19(16)23-17/h1-11,14,23H,12-13H2,(H2,22,24,25)