1-(1-ethylindol-3-yl)-3-[(1R)-1-phenylethyl]urea

Systemtic Name: 1-(1-ethylindol-3-yl)-3-[(1R)-1-phenylethyl]urea Openeye Name: 1-(1-ethylindol-3-yl)-3-[(1R)-1-phenylethyl]urea CAS Name: 1-(1-ethyl-3-indolyl)-3-[(1R)-1-phenylethyl]urea IUPAC Name: 1-(1-ethylindol-3-yl)-3-[(1R)-1-phenylethyl]urea Traditional Name: 1-(1-ethylindol-3-yl)-3-[(1R)-1-phenylethyl]urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-3-22-13-17(16-11-7-8-12-18(16)22)21-19(23)20-14(2)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3,(H2,20,21,23)/t14-/m1/s1