3-(1H-indol-3-yl)-1-(phenylmethyl)-1-propan-2-yl-urea

Systemtic Name: 3-(1H-indol-3-yl)-1-(phenylmethyl)-1-propan-2-yl-urea Openeye Name: 1-benzyl-3-(1H-indol-3-yl)-1-isopropyl-urea CAS Name: 3-(1H-indol-3-yl)-1-(phenylmethyl)-1-propan-2-ylurea IUPAC Name: 1-benzyl-3-(1H-indol-3-yl)-1-propan-2-ylurea Traditional Name: 1-benzyl-3-(1H-indol-3-yl)-1-isopropyl-urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-14(2)22(13-15-8-4-3-5-9-15)19(23)21-18-12-20-17-11-7-6-10-16(17)18/h3-12,14,20H,13H2,1-2H3,(H,21,23)