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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-ylurea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)urea Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H16N4O/c21-16(20-13-4-3-8-17-11-13)18-9-7-12-10-19-15-6-2-1-5-14(12)15/h1-6,8,10-11,19H,7,9H2,(H2,18,20,21)