1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-ethylindol-3-yl)methyl]urea

Systemtic Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-ethylindol-3-yl)methyl]urea Openeye Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-ethylindol-3-yl)methyl]urea CAS Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-ethyl-3-indolyl)methyl]urea IUPAC Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-ethylindol-3-yl)methyl]urea Traditional Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-p-phenetyl-urea Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CN(C3CCCCCC3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN(C3CCCCCC3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H35N3O2/c1-3-29-19-21(25-13-9-10-14-26(25)29)20-30(23-11-7-5-6-8-12-23)27(31)28-22-15-17-24(18-16-22)32-4-2/h9-10,13-19,23H,3-8,11-12,20H2,1-2H3,(H,28,31)