3-(1-ethylindol-3-yl)-1-methyl-1-(phenylmethyl)urea

Systemtic Name: 3-(1-ethylindol-3-yl)-1-methyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(1-ethylindol-3-yl)-1-methyl-urea CAS Name: 3-(1-ethyl-3-indolyl)-1-methyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(1-ethylindol-3-yl)-1-methylurea Traditional Name: 1-benzyl-3-(1-ethylindol-3-yl)-1-methyl-urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-22-14-17(16-11-7-8-12-18(16)22)20-19(23)21(2)13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)