N-[(1R)-6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamide

Systemtic Name: N-[(1R)-6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methanamide Openeye Name: N-[(1R)-6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]formamide CAS Name: N-[(1R)-6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]formamide IUPAC Name: N-[(1R)-6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]formamide Traditional Name: N-[(1R)-6-tert-butyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]formamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CCCC3NC=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC3=C2CCC[C@H]3NC=O

InChI

InChI=1S/C17H22N2O/c1-17(2,3)11-7-8-14-13(9-11)12-5-4-6-15(18-10-20)16(12)19-14/h7-10,15,19H,4-6H2,1-3H3,(H,18,20)/t15-/m1/s1