1-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(4-methylindolin-1-yl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]-3-phenylurea Traditional Name: 1-[2-(4-methylindolin-1-yl)ethyl]-3-phenyl-urea Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=CC=C1)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCN(C2=CC=C1)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-14-6-5-9-17-16(14)10-12-21(17)13-11-19-18(22)20-15-7-3-2-4-8-15/h2-9H,10-13H2,1H3,(H2,19,20,22)