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

Systemtic Name: 1-cyclopropyl-1-methyl-3-(4-methyl-7-oxidanyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)urea Openeye Name: 1-cyclopropyl-3-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)-1-methyl-urea CAS Name: 1-cyclopropyl-3-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)-1-methylurea IUPAC Name: 1-cyclopropyl-3-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopenta[b]indol-3-yl)-1-methylurea Traditional Name: 1-cyclopropyl-3-(7-hydroxy-4-methyl-2,3,3a,4a,8a,8b-hexahydro-1H-cyclopent[b]indol-3-yl)-1-methyl-urea Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2C3C1C(CC3)NC(=O)N(C)C4CC4)O

Isomeric SMILES

CN1C2C=CC(=CC2C3C1C(CC3)NC(=O)N(C)C4CC4)O

InChI

InChI=1S/C17H25N3O2/c1-19(10-3-4-10)17(22)18-14-7-6-12-13-9-11(21)5-8-15(13)20(2)16(12)14/h5,8-10,12-16,21H,3-4,6-7H2,1-2H3,(H,18,22)