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

Systemtic Name: 1-(1-methylindol-3-yl)-3-[(1R)-1-phenylethyl]urea Openeye Name: 1-(1-methylindol-3-yl)-3-[(1R)-1-phenylethyl]urea CAS Name: 1-(1-methyl-3-indolyl)-3-[(1R)-1-phenylethyl]urea IUPAC Name: 1-(1-methylindol-3-yl)-3-[(1R)-1-phenylethyl]urea Traditional Name: 1-(1-methylindol-3-yl)-3-[(1R)-1-phenylethyl]urea Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O/c1-13(14-8-4-3-5-9-14)19-18(22)20-16-12-21(2)17-11-7-6-10-15(16)17/h3-13H,1-2H3,(H2,19,20,22)/t13-/m1/s1