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

Systemtic Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea Openeye Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea CAS Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-methyl-3-indolyl)methyl]urea IUPAC Name: 1-cycloheptyl-3-(4-ethoxyphenyl)-1-[(1-methylindol-3-yl)methyl]urea Traditional Name: 1-cycloheptyl-1-[(1-methylindol-3-yl)methyl]-3-p-phenetyl-urea Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC2=CN(C3=CC=CC=C32)C)C4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC2=CN(C3=CC=CC=C32)C)C4CCCCCC4

InChI

InChI=1S/C26H33N3O2/c1-3-31-23-16-14-21(15-17-23)27-26(30)29(22-10-6-4-5-7-11-22)19-20-18-28(2)25-13-9-8-12-24(20)25/h8-9,12-18,22H,3-7,10-11,19H2,1-2H3,(H,27,30)