1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c27-22(23-11-9-18-15-25-21-8-4-3-7-20(18)21)24-12-14-26-13-10-17-5-1-2-6-19(17)16-26/h1-8,15,25H,9-14,16H2,(H2,23,24,27)