1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-3-[4-(4-pyridyl)-1-naphthyl]urea CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-3-(4-pyridin-4-yl-1-naphthalenyl)urea IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-3-[4-(4-pyridyl)-1-naphthyl]urea Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H27N5O/c1-33(2)16-13-20-18-30-26-9-7-21(17-25(20)26)31-28(34)32-27-10-8-22(19-11-14-29-15-12-19)23-5-3-4-6-24(23)27/h3-12,14-15,17-18,30H,13,16H2,1-2H3,(H2,31,32,34)