3-[4-(1-ethylindol-3-yl)butan-2-yl]-1,1-diphenyl-urea

Systemtic Name: 3-[4-(1-ethylindol-3-yl)butan-2-yl]-1,1-diphenyl-urea Openeye Name: 3-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-1,1-diphenyl-urea CAS Name: 3-[4-(1-ethyl-3-indolyl)butan-2-yl]-1,1-diphenylurea IUPAC Name: 3-[4-(1-ethylindol-3-yl)butan-2-yl]-1,1-diphenylurea Traditional Name: 3-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-1,1-diphenyl-urea Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-3-29-20-22(25-16-10-11-17-26(25)29)19-18-21(2)28-27(31)30(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-17,20-21H,3,18-19H2,1-2H3,(H,28,31)