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

Systemtic Name: 1-(1H-indol-3-yl)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(1H-indol-3-yl)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-(1H-indol-3-yl)-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(1H-indol-3-yl)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(1H-indol-3-yl)-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c24-19(23-18-12-22-17-8-4-2-6-15(17)18)20-10-9-13-11-21-16-7-3-1-5-14(13)16/h1-8,11-12,21-22H,9-10H2,(H2,20,23,24)