1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)-1-(phenylmethyl)urea

Systemtic Name: 1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)-1-methyl-urea CAS Name: 3-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)-1-methyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)-1-methylurea Traditional Name: 1-benzyl-3-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-3-yl)-1-methyl-urea Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCC2NC(=O)N(C)CC3=CC=CC=C3)C4=C1C=CC(=C4)O

Isomeric SMILES

CN1C2C(CCC2NC(=O)N(C)CC3=CC=CC=C3)C4=C1C=CC(=C4)O

InChI

InChI=1S/C21H25N3O2/c1-23(13-14-6-4-3-5-7-14)21(26)22-18-10-9-16-17-12-15(25)8-11-19(17)24(2)20(16)18/h3-8,11-12,16,18,20,25H,9-10,13H2,1-2H3,(H,22,26)