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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O/c1-2-8-15-14(18)16-9-7-11-10-17-13-6-4-3-5-12(11)13/h2-6,10,17H,1,7-9H2,(H2,15,16,18)