1-(2-tert-butyl-1H-indol-5-yl)-3-ethyl-1-[(2-methoxyphenyl)methyl]urea

Systemtic Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-ethyl-1-[(2-methoxyphenyl)methyl]urea Openeye Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-ethyl-1-[(2-methoxyphenyl)methyl]urea CAS Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-ethyl-1-[(2-methoxyphenyl)methyl]urea IUPAC Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-ethyl-1-[(2-methoxyphenyl)methyl]urea Traditional Name: 1-(2-tert-butyl-1H-indol-5-yl)-3-ethyl-1-o-anisyl-urea Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC1=CC=CC=C1OC)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

Isomeric SMILES

CCNC(=O)N(CC1=CC=CC=C1OC)C2=CC3=C(C=C2)NC(=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-6-24-22(27)26(15-16-9-7-8-10-20(16)28-5)18-11-12-19-17(13-18)14-21(25-19)23(2,3)4/h7-14,25H,6,15H2,1-5H3,(H,24,27)