1-[1-(2-methoxyethyl)indol-3-yl]-3-[(1R)-1-phenylethyl]urea

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(1R)-1-phenylethyl]urea Openeye Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(1R)-1-phenylethyl]urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-[(1R)-1-phenylethyl]urea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(1R)-1-phenylethyl]urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-[(1R)-1-phenylethyl]urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15(16-8-4-3-5-9-16)21-20(24)22-18-14-23(12-13-25-2)19-11-7-6-10-17(18)19/h3-11,14-15H,12-13H2,1-2H3,(H2,21,22,24)/t15-/m1/s1