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

Systemtic Name: 3-butyl-1-[2-(1H-indol-3-yl)ethyl]-1-[2-(phenylmethylidene)heptyl]urea Openeye Name: 1-(2-benzylideneheptyl)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 3-butyl-1-[2-(1H-indol-3-yl)ethyl]-1-[2-(phenylmethylene)heptyl]urea IUPAC Name: 1-(2-benzylideneheptyl)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(2-amyl-3-phenyl-allyl)-3-butyl-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NCCCC

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NCCCC

InChI

InChI=1S/C29H39N3O/c1-3-5-8-15-25(21-24-13-9-7-10-14-24)23-32(29(33)30-19-6-4-2)20-18-26-22-31-28-17-12-11-16-27(26)28/h7,9-14,16-17,21-22,31H,3-6,8,15,18-20,23H2,1-2H3,(H,30,33)