1-[1-[2-(2,3-dihydroindol-1-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[1-[2-(2,3-dihydroindol-1-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-(2-indolin-1-ylethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-[2-(2,3-dihydroindol-1-yl)ethyl]-5-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-[2-(2,3-dihydroindol-1-yl)ethyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-(2-indolin-1-ylethyl)indazol-5-yl]-3-(4-phenoxyphenyl)urea Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCN3C4=C(C=C(C=C4)NC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCN3C4=C(C=C(C=C4)NC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C=N3

InChI

InChI=1S/C30H27N5O2/c36-30(32-24-10-13-27(14-11-24)37-26-7-2-1-3-8-26)33-25-12-15-29-23(20-25)21-31-35(29)19-18-34-17-16-22-6-4-5-9-28(22)34/h1-15,20-21H,16-19H2,(H2,32,33,36)