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

Systemtic Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-methoxyphenyl)urea Openeye Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-methoxyphenyl)urea CAS Name: 1-cycloheptyl-1-[(1-ethyl-3-indolyl)methyl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-methoxyphenyl)urea Traditional Name: 1-cycloheptyl-1-[(1-ethylindol-3-yl)methyl]-3-(3-methoxyphenyl)urea Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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