2-methyl-1-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one

Systemtic Name: 2-methyl-1-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one Openeye Name: 1-[6-(isopropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methyl-butan-1-one CAS Name: 2-methyl-1-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-1-butanone IUPAC Name: 2-methyl-1-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one Traditional Name: 1-[6-(isopropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-methyl-butan-1-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C

Isomeric SMILES

CCC(C)C(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)NC(C)C

InChI

InChI=1S/C20H28N2O/c1-5-13(4)20(23)14-6-8-18-16(10-14)17-11-15(21-12(2)3)7-9-19(17)22-18/h6,8,10,12-13,15,21-22H,5,7,9,11H2,1-4H3